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Name:Anilinoimidazo[4,5-g]quinoline 11c
PubChem ID:5330115
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN5O/c1-25-11-2-3-13(19)15(4-11)24-18-10(7-20)8-21-14-6-17-16(5-12(14)18)22-9-23-17/h2-6,8-9H,1H3,(H,21,24)(H,22,23)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)ccc1Cl)cc1c(c2)nc[nH]1

Properties:
Formula:C18H12ClN5OAtoms:25
Molecular Weight:349.774Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.46138
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-(2-chloro-5-methoxyanilino)-1H-imidazo[4,5-g]quinoline-7-carbonitrile
AC1NS8DN
Anilinoimidazo[4,5-g]quinoline 11c
CHEMBL92395
CID5330115