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Name:AC1O0BDU
PubChem ID:5985287
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9NO2S/c1-7-2-4-8(5-3-7)6-9-10(13)12-11(14)15-9/h2-6H,1H3,(H,12,13,14)/b9-6-
SMILES:O=C1NC(=O)S/C/1=C\c1ccc(cc1)C

Properties:
Formula:C11H9NO2SAtoms:15
Molecular Weight:219.26Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.6477
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-(4-methylbenzylidene)-1,3-thiazolidine-2,4-dione
(5Z)-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
7106P
AC1O0BDU
AKOS001308629
CHEMBL447571
CID5985287
EC-000.2288
MolPort-000-873-185
T5641488
thiazolidine-2,4-dione, 1a
ZINC12409475