BAY1214784
For scientific research only, not for patients.
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Chemical Name:
(S)-N-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-2-cyclopropyl-1-((4-fluorophenyl)sulfonyl)-2',3',5',6'-tetrahydrospiro[indoline-3,4'-thiopyran]-5-carboxamide 1',1'-dioxide
SMILES Code:
FC(F)(F)C1=CC(Cl)=C(CNC(C2=CC3=C(N(S(C4=CC=C(F)C=C4)(=O)=O)[C@@H](C5CC5)C36CCS(CC6)(=O)=O)C=C2)=O)N=C1
InChi Code:
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Description:
Target: hGnRH-R antagonist
![Carbamic acid, N-[4-(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]-, 1,1-dimethylethyl ester](http://www.caerulumpharm.com/uploads/微信截图_20230912153102.png)
![4-chloro-6-(methylthio)-3-(1-phenylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidine](http://www.caerulumpharm.com/uploads/20240607142849.jpg)
