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Name:Monodesethylamodiaquine
PubChem ID:122068
Pathway:-
InChI:InChI=1/C18H18ClN3O/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)/f/h22H
SMILES:CCNCc1cc(ccc1O)Nc1ccnc2cc(ccc12)Cl

Properties:
Formula:C18H18ClN3OAtoms:23
Molecular Weight:327.808Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.9108
Targets:
Synonyms:
4-((7-Chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)phenol
4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol
4-[(7-chloroquinolin-4-yl)amino]-2-[(ethylamino)methyl]phenol
79352-78-6
AC1L3TX1
AC1Q31L2
AC1Q3MTR
AR-1F9286
C047386
CHEBI:330459
CHEMBL1235
CID122068
CQA
desethylamodiaquine
Monodesethylamodiaquine
N-desethylamodiaquine
N-MONODESETHYLAMODIAQUINE (DEAQ)
Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((ethylamino)methyl)-
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-