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Name:CHEMBL496994
PubChem ID:25185442
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11F2NO2S/c18-13-7-5-11(6-8-13)9-15-16(21)20(17(22)23-15)10-12-3-1-2-4-14(12)19/h1-9H,10H2/b15-9-
SMILES:Fc1ccc(cc1)/C=C/1\SC(=O)N(C1=O)Cc1ccccc1F

Properties:
Formula:C17H11F2NO2SAtoms:23
Molecular Weight:331.337Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.1392
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003407472
CHEMBL496994
thiazolidine-2,4-dione, 19a
ZINC20494994