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Name:CHEMBL293022
PubChem ID:12404013
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2/c1-5-3-7(8)9-4-6(5)2/h3-4H,1-2H3,(H2,8,9)
SMILES:Nc1ncc(c(c1)C)C

Properties:
Formula:C7H10N2Atoms:9
Molecular Weight:122.168Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.8618
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:193922
CHEMBL293022
SL-02822