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

Drug Details

add
Name:CHEBI:264632
PubChem ID:40425143
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3O/c1-12-7-5-3-2-4-6(7)11-8(9)10/h2-5H,1H3,(H4,9,10,11)/p+1
SMILES:COc1ccccc1[NH+]=C(N)N

Properties:
Formula:C8H12N3OAtoms:12
Molecular Weight:166.2Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:0.0813
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:264632
ZINC02526902