Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one
PubChem ID:5492386
Pathway:-
InChI:InChI=1/C20H19N3O4S/c24-20-22-18-13-14-12-15(8-9-17(14)21-19(18)23-20)27-10-4-5-11-28(25,26)16-6-2-1-3-7-16/h1-3,6-9,12-13H,4-5,10-11H2,(H2,21,22,23,24)/f/h22-23H
SMILES:c1ccc(cc1)S(CCCCOc1ccc2c(c1)cc1c(n2)[nH]c([nH]1)=O)(=O)=O

Properties:
Formula:C20H19N3O4SAtoms:28
Molecular Weight:397.448Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.1181
Targets:
Synonyms:
112859-12-8
2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-
7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one
7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
AC1NUT45
Bmy 21638
Bmy-21638
CHEBI:246302
CHEMBL88245
CID5492386