Iriepa Canalda, Isabel

Actividades

Synthesis and structural, conformational, biochemical, and pharmacological study of new compounds derived from tropane‐3‐spiro4′(5′)‐imidazoline as potential 5‐HT3 receptor antagonists

  • Whelan, B.A.
  • Iriepa, I.
  • Galvez, E.
  • Orjales, A.
  • Berisa, A.
  • Labeaga, L.
  • Garcia, A.G.
  • Uceda, G.
  • Sanz‐Aparicio, J.
  • Fonseca, I.
... Ver más Contraer

Journal of Pharmaceutical Sciences (p. 101-106) - 1/1/1995

10.1002/jps.2600840123 Ver en origen

  • ISSN 00223549
  • ISSN/ISBN 1520-6017

Synthesis, structural, conformational and pharmacological study of esters derived from 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9α-ol as potential analgesics

  • Iriepa, I.
  • Gil-Alberdi, B.
  • Galvez, E.
  • Sanz-Aparicio, J.
  • Fonseca, I.
  • Orjales, A.
  • Berisa, A.
  • Labeaga, C.
... Ver más Contraer

Journal of Physical Organic Chemistry (p. 125-132) - 1998

Editor: John Wiley and Sons Ltd

10.1002/(sici)1099-1395(199802)11:2<125::aid-poc979>3.0.co;2-%23 Ver en origen

  • ISSN/ISBN 0894-3230

Molecular Basis of SARS-CoV-2 Infection and Rational Design of Potential Antiviral Agents: Modeling and Simulation Approaches

  • Francés-Monerris, A.
  • Hognon, C.
  • Miclot, T.
  • García-Iriepa, C.
  • Iriepa, I.
  • Terenzi, A.
  • Grandemange, S.
  • Barone, G.
  • Marazzi, M.
  • Monari, A.
... Ver más Contraer

Journal of Proteome Research (p. 4291-4315) - 2020

Editor: American Chemical Society

10.1021/acs.jproteome.0c00779 Ver en origen

  • ISSN/ISBN 1535-3907

5-Methyl-: N -(8-(5,6,7,8-tetrahydroacridin-9-ylamino)octyl)-5 H -indolo[2,3- b] quinolin-11-amine: A highly potent human cholinesterase inhibitor

  • Wang, L.
  • Moraleda, I.
  • Iriepa, I.
  • Romero, A.
  • López-Muñoz, F.
  • Chioua, M.
  • Inokuchi, T.
  • Bartolini, M.
  • Marco-Contelles, J.
... Ver más Contraer

MedChemComm (p. 1307-1317) - 2017

Editor: Royal Society of Chemistry

10.1039/c7md00143f Ver en origen

  • ISSN/ISBN 2040-2511

Exploiting the chalcone scaffold to develop multifunctional agents for Alzheimer’s disease

  • Rampa, A.
  • Bartolini, M.
  • Pruccoli, L.
  • Naldi, M.
  • Iriepa, I.
  • Moraleda, I.
  • Belluti, F.
  • Gobbi, S.
  • Tarozzi, A.
  • Bisi, A.
... Ver más Contraer

Molecules - 2018

Editor: MDPI AG

10.3390/molecules23081902 Ver en origen

  • ISSN/ISBN 1420-3049

Quinoxalinetacrine QT78, a cholinesterase inhibitor as a potential ligand for Alzheimer’s disease therapy

  • Ramos, E.
  • Palomino-Antolín, A.
  • Bartolini, M.
  • Iriepa, I.
  • Moraleda, I.
  • Diez-Iriepa, D.
  • Samadi, A.
  • Cortina, C.V.
  • Chioua, M.
  • Egea, J.
  • Romero, A.
  • Marco-Contelles, J.
... Ver más Contraer

Molecules - 2019

Editor: MDPI AG

10.3390/molecules24081503 Ver en origen

  • ISSN/ISBN 1420-3049

Triazolopyridopyrimidine: A new scaffold for dual-target small molecules for Alzheimer's disease therapy

  • Zribi, L.
  • Pachòn-Angona, I.
  • Bautista-Aguilera, O.M.
  • Diez-Iriepa, D.
  • Marco-Contelles, J.
  • Ismaili, L.
  • Iriepa, I.
  • Chabchoub, F.
... Ver más Contraer

Molecules - 2020

Editor: MDPI AG

10.3390/molecules25143190 Ver en origen

  • ISSN/ISBN 1420-3049

N-Hydroxy-N-Propargylamide Derivatives of Ferulic Acid: Inhibitors of Cholinesterases and Monoamine Oxidases

  • Bautista-Aguilera, &.Ó.M.
  • Alonso, J.M.
  • Catto, M.
  • Iriepa, I.
  • Knez, D.
  • Gobec, S.
  • Marco-Contelles, J.
... Ver más Contraer

Molecules - 2022

Editor: MDPI

10.3390/molecules27217437 Ver en origen

  • ISSN/ISBN 1420-3049

Imidazopyranotacrines as Non-Hepatotoxic, Selective Acetylcholinesterase Inhibitors, and Antioxidant Agents for Alzheimer's Disease Therapy

  • Boulebd, H.
  • Ismaili, L.
  • Bartolini, M.
  • Bouraiou, A.
  • Andrisano, V.
  • Martin, H.
  • Bonet, A.
  • Moraleda, I.
  • Iriepa, I.
  • Chioua, M.
  • Belfaitah, A.
  • Marco-Contelles, J.
... Ver más Contraer

Molecules - 2016

Editor: MDPI AG

10.3390/molecules21040400 Ver en origen

  • ISSN/ISBN 1420-3049

Synthesis, spectroscopic and crystallographic study of some carbamates from an azabicyclic chloroformate and primary heterocyclic amines

  • Iriepa, I.
  • Villasante, F.J.
  • Gálvez, E.
  • Bellanato, J.
  • Martín, A.
  • Gómez-Sal, P.

New Journal of Chemistry (p. 618-624) - 2004

Editor: Royal Society of Chemistry

10.1039/b309065e Ver en origen

  • ISSN/ISBN 1144-0546

Este/a investigador/a no tiene libros.

Este/a investigador/a no tiene capítulos de libro.

Synthesis, structural and conformational study of some ureas derived from 3-methyl-2,4-diphenyl-3-azabicyclo[3.3,1]nonan-9β-amine

  • Iriepa, I.
  • Gil-Alberdi, B.
  • Gálvez, E.
  • Iarriccio, F.
  • Bellanato, J.
  • Carmona, P.

Journal of Molecular Structure (p. 431-436) - 1999

10.1016/s0022-2860(98)00946-6 Ver en origen

  • ISSN/ISBN 0022-2860

Structural, conformational and pharmacological study of some amides derived from 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9β-amine as potential analgesics

  • Iriepa, I.
  • Gil-Alberdi, B.
  • Gálvez, E.
  • Herranz, M.J.
  • Bellanato, J.
  • Carmona, P.
  • Orjales, A.
  • Berisa, A.
  • Labeaga, L.
... Ver más Contraer

Journal of Molecular Structure (p. 425-430) - 1999

10.1016/s0022-2860(98)00945-4 Ver en origen

  • ISSN/ISBN 0022-2860

Spectroscopic study of 3-methyl-3-azabicyclo[3.2.1]octan-8α(and β)-ols

  • Iriepa, I.
  • Herranz, M.J.
  • Gálvez, E.
  • Bellanato, J.

Journal of Molecular Structure (p. 535-537) - 2001

10.1016/s0022-2860(00)00794-8 Ver en origen

  • ISSN/ISBN 0022-2860

Synthesis, structural and conformational study of 3-methyl-3-azabicyclo[3.2.1]octan-8-one and 3-methyl-3-azabicyclo[3.3.1]nonan-9-one oximes

  • Iriepa, I.
  • Madrid, A.I.
  • Gálvez, E.
  • Bellanato, J.

Journal of Molecular Structure (p. 579-583) - 2003

10.1016/s0022-2860(02)00684-1 Ver en origen

  • ISSN/ISBN 0022-2860

Infrared analysis and molecular structure of α-aminonitriles derived from 1-azaadamantan-4-one

  • Iriepa, I.
  • Villasante, F.J.
  • Morreale, A.
  • Gálvez, E.
  • Bellanato, J.
  • Cano, F.H.

Journal of Molecular Structure (p. 593-599) - 2003

10.1016/s0022-2860(02)00686-5 Ver en origen

  • ISSN/ISBN 0022-2860

Structural study of 3-methyl-3-azabicyclo[3.2.1]octan-8α(and β)-ols by ab initio calculations, NMR and IR spectroscopy

  • Iriepa, I.
  • Madrid, A.I.
  • Morreale, A.
  • Gálvez, E.
  • Bellanato, J.

Journal of Molecular Structure (p. 585-591) - 2003

10.1016/s0022-2860(02)00685-3 Ver en origen

  • ISSN/ISBN 0022-2860

Synthesis, spectroscopic, structural and conformational study of some tri-substituted ureas derived from N-methylpiperazine containing phenyl and N-heterocyclic substituents

  • Iriepa, I.
  • Bellanato, J.

Journal of Molecular Structure (p. 215-220) - 2013

10.1016/j.molstruc.2013.01.001 Ver en origen

  • ISSN/ISBN 0022-2860

Synthesis, structural and conformational study of some ureas derived from 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9α-amine

  • Iriepa, I.
  • Gil-Alberdi, B.
  • Gálvez, E.
  • Bellanato, J.
  • Carmona, P.

Journal of Molecular Structure (p. 487-492) - 1997

10.1016/s0022-2860(96)09561-0 Ver en origen

  • ISSN/ISBN 0022-2860

Synthesis, structural, conformational and pharmacological study of some carbamates derived from 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1] nonan-9β- ol

  • Iriepa, I.
  • Gil-Alberdi, B.
  • Gálvez, E.
  • Villasante, F.J.
  • Bellanato, J.
  • Carmona, P.

Journal of Molecular Structure (p. 437-442) - 1999

10.1016/s0022-2860(98)00947-8 Ver en origen

  • ISSN/ISBN 0022-2860

Estructura cristalina de 3-hidroxi-9-(2'-hidroxietil)-9-azabiciclo (3.3.1.) nonano

  • Julia Sanz Aparicio
  • Feliciana Florencio Sabaté
  • Severino Garcia Blanco
  • Isabel Iriepa Canalda
  • Enrique Gálvez Ruano

XXI Reunión bienal de la Real Sociedad española de Física: programa, Salamanca 4 al 10 de octubre, 1987 (p. 329-330) - 1987

Editor: Real Sociedad Española de Física

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Este/a investigador/a no tiene proyectos de investigación.

Este/a investigador/a no tiene tesis dirigidas.

Este/a investigador/a no tiene patentes o licencias de software.

Última actualización de los datos: 24/04/24 13:11