ETHYL 2-(2,4-DIOXO-5-(4-(TRIFLUOROMETHYL)BENZYLIDENE)THIAZOLIDIN-3-YL)ACETATE

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key VNTWFZGOMRJLBF-XFFZJAGNSA-N
Smiles CCOC(=O)CN1C(=O)S\C(=C/c2ccc(cc2)C(F)(F)F)\C1=O
InChI
InChI=1S/C15H12F3NO4S/c1-2-23-12(20)8-19-13(21)11(24-14(19)22)7-9-3-5-10(6-4-9)15(16,17)18/h3-7H,2,8H2,1H3/b11-7-

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12F3NO4S
Molecular Weight 359.32
AlogP 3.15
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 6.0
Polar Surface Area 88.97
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 24.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transcription factor Nuclear receptor Nuclear hormone receptor subfamily 1 Nuclear hormone receptor subfamily 1 group C Nuclear hormone receptor subfamily 1 group C member 3
10000 - - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
10000 - - - -

Cross References

Resources Reference
ChEMBL CHEMBL2263553
PubChem 2287582
ZINC ZINC01138128
CONTENTS