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Name:CHEMBL1093405
PubChem ID:1201193
Pathway:-
InChI:InChI=1S/C13H9Cl2NO3S2/c14-8-2-1-7(9(15)6-8)5-10-12(19)16(13(20)21-10)4-3-11(17)18/h1-2,5-6H,3-4H2,(H,17,18)/b10-5+
SMILES:OC(=O)CCN1C(=S)S/C(=C/c2ccc(cc2Cl)Cl)/C1=O

Properties:
Formula:C13H9Cl2NO3S2Atoms:21
Molecular Weight:362.251Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.6072
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000947559
CHEBI:719282
CHEMBL1093405
CID1201193
PB-06479554