423150-91-8
423150-91-8
Chemical Structure
BAY-4931
- CAS No.: 423150-91-8
- Formula:C22H16ClN3O4
- Molecular Weight:421.83
IUPAC Name: 2-chloro-N-(2-(4-ethylphenyl)benzo[d]oxazol-5-yl)-5-nitrobenzamide
InChIKey: WFEBALYYDASKIV-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=C(OC(C2=CC=C(CC)C=C2)=N3)C3=C1)C4=CC([N+]([O-])=O)=CC=C4Cl
Biological Activity: BAY-4931 is a potent, covalent and selective PPARγ inverse-agonist with an IC50 of 0.17 nM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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BAY-4931 | 98.72% | BAY-4931 is a potent, covalent and selective PPARγ inverse-agonist with an IC50 of 0.17 nM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.86
HY-148351BAY-0069 -
Similarity Score 0.58
HY-161903Progranulin modulator-3 -
Similarity Score 0.58
HY-114906SIRT1/2/3-IN-2 -
Similarity Score 0.57
HY-145286IMPDH2-IN-2 -
Similarity Score 0.57
HY-161728Antibacterial agent 223 -
Similarity Score 0.56
HY-112247SR 16832 -
Similarity Score 0.55
HY-W649594NR2F6 modulator-2 -
Similarity Score 0.54
HY-100898ROGT 2115 (Standard) -
Similarity Score 0.54
HY-1169422002-H20 -
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