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

Drug Details

add
Name:Anilinoimidazo[4,5-g]quinoline 11a
PubChem ID:5330113
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H9BrClN5/c18-12-3-10(19)1-2-13(12)24-17-9(6-20)7-21-14-5-16-15(4-11(14)17)22-8-23-16/h1-5,7-8H,(H,21,24)(H,22,23)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1Br)Cl)cc1c(c2)nc[nH]1

Properties:
Formula:C17H9BrClN5Atoms:24
Molecular Weight:398.644Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:5.21528
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-(2-bromo-4-chloroanilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile
AC1NS8DH
Anilinoimidazo[4,5-g]quinoline 11a
CHEMBL96096
CID5330113