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Name:CHEMBL146826
PubChem ID:11450263
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClN3O/c1-2-20-11-12-3-5-14(10-18(12)23)22-16-7-8-21-17-9-13(19)4-6-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)
SMILES:CCNCc1ccc(cc1O)Nc1ccnc2c1ccc(c2)Cl

Properties:
Formula:C18H18ClN3OAtoms:23
Molecular Weight:327.808Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:3
logP:4.9108
Targets:
Synonyms:
5-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol
CHEBI:343644
CHEMBL146826
CID11450263