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Name:Anilinoimidazo[4,5-g]quinoline 11b
PubChem ID:5330114
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11BrClN5O/c1-26-17-5-14(11(19)3-12(17)20)25-18-9(6-21)7-22-13-4-16-15(2-10(13)18)23-8-24-16/h2-5,7-8H,1H3,(H,22,25)(H,23,24)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Br)Cl)cc1c(c2)nc[nH]1

Properties:
Formula:C18H11BrClN5OAtoms:26
Molecular Weight:428.67Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:5.22388
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-(2-bromo-4-chloro-5-methoxyanilino)-1H-imidazo[4,5-g]quinoline-7-carboni
AC1NS8DK
Anilinoimidazo[4,5-g]quinoline 11b
CHEMBL96081
CID5330114