ADOC-3I

General

Type : non-oxime

Chemical_Nomenclature : 4-amino-2-(pyrrolidin-1-ylmethyl)phenol

Canonical SMILES : C1CCN(C1)CC2=C(C=CC(=C2)N)O

InChI : InChI=1S\/C11H16N2O\/c12-10-3-4-11(14)9(7-10)8-13-5-1-2-6-13\/h3-4,7,14H,1-2,5-6,8,12H2

InChIKey : WHBAVQJRUINPTH-UHFFFAOYSA-N

Other name(s) : Phenol, 4-amino-2-(1-pyrrolidinylmethyl)-  ||  CTK1G4859  ||  DTXSID40547121  ||  AKOS009464956  ||  4-amino-2-(pyrrolidin-1-ylmethyl)phenol


MW : 192.26

Formula : C11H16N2O

CAS_number : 51387-91-8

PubChem : 13702869

UniChem : WHBAVQJRUINPTH-UHFFFAOYSA-N

Target

Structure : No structure

Families : No family

References (2)

Title : Synthesis and in vitro evaluation of novel non-oximes for the reactivation of nerve agent inhibited human acetylcholinesterase - de Koning_2020_Chem.Biol.Interact__109139
Author(s) : De Koning MC , Horn G , Worek F , van Grol M
Ref : Chemico-Biological Interactions , :109139 , 2020
Abstract :
PubMedSearch : de Koning_2020_Chem.Biol.Interact__109139
PubMedID: 32454005

Title : Discovery of a potent non-oxime reactivator of nerve agent inhibited human acetylcholinesterase - de Koning_2018_Eur.J.Med.Chem_157_151
Author(s) : De Koning MC , Horn G , Worek F , van Grol M
Ref : Eur Journal of Medicinal Chemistry , 157 :151 , 2018
Abstract :
PubMedSearch : de Koning_2018_Eur.J.Med.Chem_157_151
PubMedID: 30096649