2891706-83-3
2891706-83-3
Chemical Structure
BAY-9683
- CAS No.: 2891706-83-3
- Formula:C25H22ClF3N4O3
- Molecular Weight:518.92
InChIKey: GBAXCPGBQNNUHB-UHFFFAOYSA-N
SMILES: CC1=CC(N2CCOCC2)=CN=C1NC(C3=C(Cl)C=C(F)C(C(NCC4=CC=C(F)C(F)=C4)=O)=C3)=O
Biological Activity: BAY-9683 is an orally active covalent PPARG inverse agonist. BAY-9683 can be used in the study of diseases with overactive PPARG, such as luminal bladder cancer[1].
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BAY-9683 | BAY-9683 is an orally active covalent PPARG inverse agonist. BAY-9683 can be used in the study of diseases with overactive PPARG, such as luminal bladder cancer. | |||||||||||||||||||||
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