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Name:CHEMBL550148
PubChem ID:25049753
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O4S/c17-14(16-18)10-15-21(19,20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15,18H,10H2,(H,16,17)
SMILES:ONC(=O)CNS(=O)(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C14H14N2O4SAtoms:21
Molecular Weight:306.337Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.9999
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3f17
CHEBI:665014
CHEMBL550148
HS4