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Name:1,3-Dihydro-7,8-dimethyl-2H-imidazo(4,5-b)quinolin-2-one
PubChem ID:5487281
Pathway:-
InChI:InChI=1/C12H11N3O/c1-6-3-4-9-8(7(6)2)5-10-11(13-9)15-12(16)14-10/h3-5H,1-2H3,(H2,13,14,15,16)/f/h14-15H
SMILES:Cc1ccc2c(cc3c(n2)[nH]c([nH]3)=O)c1C

Properties:
Formula:C12H11N3OAtoms:16
Molecular Weight:213.235Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:2.0212
Targets:
Synonyms:
1,3-Dihydro-7,8-dimethyl-2H-imidazo(4,5-b)quinolin-2-one
124886-01-7
2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7,8-dimethyl-
7,8-dimethyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
AC1NUPC3
Bmy 20844
Bmy-20844
CHEBI:245783
CHEMBL88583
CID5487281