Cas No.: | 847727-81-5 |
Chemical Name: | 4-[(1S)-1-[[[5-chloro-2-(3-fluorophenoxy)-3-pyridinyl]carbonyl]amino]ethyl]-benzoic acid |
Synonyms: | AAT008 |
SMILES: | ClC1C=C(C(N[C@H](C2C=CC(C(O)=O)=CC=2)C)=O)C(OC2C=CC=C(F)C=2)=NC=1 |
Formula: | C21H16ClFN2O4 |
M.Wt: | 414.817 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | A novel potent, and selective prostaglandin EP4 receptor antagonist with binding IC50 of 2.4 nM; shows little or no activity for hEP1/2/3 (IC50>1890 nM); inhibits PGE2-induced cAMP in human EP4 transfectant with pA2 of 8.97; exhibits significantly improved pharmacological profiles over grapiprant in acute and chronic inflammatory pain models in rats. |