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Name:benzimidazole-quinoxaline, C2
PubChem ID:11688103
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4S/c1-2-22-15-9-5-8-13-16(15)21-17(20-13)14-10-18-11-6-3-4-7-12(11)19-14/h3-10H,2H2,1H3,(H,20,21)
SMILES:CCSc1cccc2c1nc([nH]2)c1cnc2c(n1)cccc2

Properties:
Formula:C17H14N4SAtoms:22
Molecular Weight:306.385Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.2851
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-ethylsulfanyl-1H-benzoimidazol-2-yl)quinoxaline
benzimidazole-quinoxaline, C2
CHEMBL198008
CID11688103