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Name:CHEMBL292690
PubChem ID:10103217
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N2/c9-8-5-4-6-2-1-3-7(6)10-8/h4-5H,1-3H2,(H2,9,10)
SMILES:Nc1ccc2c(n1)CCC2

Properties:
Formula:C8H10N2Atoms:10
Molecular Weight:134.178Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.7337
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-azabicyclo[4.3.0]nona-2,4,10-trien-4-amine
AKOS004120953
CHEBI:193847
CHEMBL292690
CID10103217
ZINC18531795