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Name:AG-690/37099107
PubChem ID:1206018
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11NO2S/c1-2-8-3-5-9(6-4-8)7-10-11(14)13-12(15)16-10/h3-7H,2H2,1H3,(H,13,14,15)/b10-7-
SMILES:CCc1ccc(cc1)/C=C/1\SC(=O)NC1=O

Properties:
Formula:C12H11NO2SAtoms:16
Molecular Weight:233.286Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.9017
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-(4-ethylbenzylidene)-1,3-thiazolidine-2,4-dione
5-(4-Ethyl-benzylidene)-thiazolidine-2,4-dione
5-(4-ethylbenzylidene)-1,3-thiazolidine-2,4-dione
AG-690/37099107
AKOS000347481
BAS 00687456
BIM-0008761.P001
CHEMBL493742
CID1206018
EC-000.2292
thiazolidine-2,4-dione, 8a
ZINC00975489
ZINC12341773