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Name:CHEMBL496783
PubChem ID:9965755
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6F3NO3S/c12-11(13,14)18-7-3-1-2-6(4-7)5-8-9(16)15-10(17)19-8/h1-5H,(H,15,16,17)/b8-5-
SMILES:O=C1NC(=O)/C(=C/c2cccc(c2)OC(F)(F)F)/S1

Properties:
Formula:C11H6F3NO3SAtoms:19
Molecular Weight:289.23Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.2379
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-[3-(trifluoromethoxy)benzylidene]-1,3-thiazolidine-2,4-dione
(5Z)-5-[[3-(trifluoromethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dion
CHEMBL496783
CID9965755
EC-000.2294
thiazolidine-2,4-dione, 13a