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Name:benzimidazole-quinoxaline, C3
PubChem ID:11521761
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N4/c1-10-5-4-8-13-15(10)20-16(19-13)14-9-17-11-6-2-3-7-12(11)18-14/h2-9H,1H3,(H,19,20)
SMILES:Cc1cccc2c1nc([nH]2)c1cnc2c(n1)cccc2

Properties:
Formula:C16H12N4Atoms:20
Molecular Weight:260.293Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.4815
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-methyl-1H-benzoimidazol-2-yl)quinoxaline
benzimidazole-quinoxaline, C3
CHEMBL198779
CID11521761