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Name:CHEBI:264669
PubChem ID:40492822
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3/c1-2-7-3-5-8(6-4-7)12-9(10)11/h3-6H,2H2,1H3,(H4,10,11,12)/p+1
SMILES:CCc1ccc(cc1)[NH+]=C(N)N

Properties:
Formula:C9H14N3Atoms:12
Molecular Weight:164.228Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:3
logP:0.6351
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:264669
ZINC04772996