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Name:Anilinoimidazo[4,5-g]quinoline 11d
PubChem ID:5330116
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5O3/c1-26-17-4-12(5-18(27-2)20(17)28-3)25-19-11(8-21)9-22-14-7-16-15(6-13(14)19)23-10-24-16/h4-7,9-10H,1-3H3,(H,22,25)(H,23,24)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(c(c1)OC)OC)cc1c(c2)nc[nH]1

Properties:
Formula:C20H17N5O3Atoms:28
Molecular Weight:375.381Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.82518
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-(3,4,5-trimethoxyanilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile
AC1NS8DQ
Anilinoimidazo[4,5-g]quinoline 11d
CHEMBL94846
CID5330116