Asapiprant
Chemical Structure Depiction of
Asapiprant
Asapiprant
Compound characteristics
| Compound ID: | CE04-6569 |
| Compound Name: | Asapiprant |
| Molecular Weight: | 501.56 |
| Molecular Formula: | C24 H27 N3 O7 S |
| CAS Number: | 932372-01-5 |
| Smiles: | CC(C)Oc1ccc(cc1)S(N1CCN(CC1)c1ccc(c(c1)OCC(O)=O)c1ncco1)(=O)=O |
| InChI Key: | ZMZNWNTZRWXTJU-UHFFFAOYSA-N |
| Short Description: | Asapiprant (S-555739) is a potent and selective DP1 receptor antagonist (Ki: 0.44 nM). It exhibited high affinity and selectivity for the DP1 receptor. |
| Pathway: | GPCR/G Protein|||Immunology/Inflammation |
| Target: | Prostaglandin Receptor |
| Type of molecule: | Clinical |
| Stock amount: | 715 |