1555697-67-0
1555697-67-0
Chemical Structure
P2Y1 antagonist 1
- CAS No.: 1555697-67-0
- Formula:C30H24ClF4N3O3
- Molecular Weight:585.98
IUPAC Name: 1-(2-(4-(4-chlorophenyl)-5-fluoro-7-hydroxy-3,3-dimethylindolin-1-yl)phenyl)-3-(4-(trifluoromethoxy)phenyl)urea
InChIKey: GKKHXSFPYJSHCX-UHFFFAOYSA-N
SMILES: O=C(NC1=CC=C(OC(F)(F)F)C=C1)NC2=CC=CC=C2N3CC(C)(C)C4=C3C(O)=CC(F)=C4C5=CC=C(Cl)C=C5
Biological Activity: P2Y1 antagonist 1 (compound 10q) is a potent antagonist of P2Y1, with the IC50s of 1.1 nM and 0.24 μM in FLIPR assay and hPA assay, respectively. P2Y1 antagonist 1 plays an important role in antiplatelet research[1].
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P2Y1 antagonist 1 | P2Y1 antagonist 1 (compound 10q) is a potent antagonist of P2Y1, with the IC50s of 1.1 nM and 0.24 μM in FLIPR assay and hPA assay, respectively. P2Y1 antagonist 1 plays an important role in antiplatelet research. | |||||||||||||||||||||
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References
Keywords
