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BAY-4931
- Soluble in DMSO and EtOH
- MF: C22H16ClN3O4
- MW: 421.83
Description
BAY-4931 is a potent covalent PPARγ inverse-agonist with an IC50 value of 0.17 nM.
More Information
| Parent CAS No. | 423150-91-8 |
|---|---|
| Chemical Name | 2-Chloro-N-(2-(4-ethylphenyl)benzo[d]oxazol-5-yl)-5-nitrobenzamide |
| SMILES | C1([N+]([O-])=O)C=C(C(=O)NC2C=CC3OC(C4C=CC(CC)=CC=4)=NC=3C=2)C(Cl)=CC=1 |
| MFCD | N.A. |
| InChi | InChI=1S/C22H16ClN3O4/c1-2-13-3-5-14(6-4-13)22-25-19-11-15(7-10-20(19)30-22)24-21(27)17-12-16(26(28)29)8-9-18(17)23/h3-12H,2H2,1H3,(H,24,27) |
| InChiKey | WFEBALYYDASKIV-UHFFFAOYSA-N |
| CID | 1370177 |
| Short Description | PPARγ inverse agonist |
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