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Name:CHEMBL189657
PubChem ID:23646578
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N6O/c1-2-16-7-3-4-12-5-6(7)13-10(16)8-9(11)15-17-14-8/h3-5H,2H2,1H3,(H2,11,15)
SMILES:CCn1c(nc2c1ccnc2)c1nonc1N

Properties:
Formula:C10H10N6OAtoms:17
Molecular Weight:230.226Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:1.6646
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aminofurazanyl-azabenzimidazole 1
CHEMBL189657