SSR240612
Chemical Structure Depiction of
SSR240612
SSR240612
Compound characteristics
| Compound ID: | CE04-6260 |
| Compound Name: | SSR240612 |
| Molecular Weight: | 793.43 |
| Molecular Formula: | C42 H52 N4 O7 S.H Cl |
| CAS Number: | 464930-42-5 |
| Smiles: | CC(C)N(C)C([C@@H](Cc1ccc(CN2[C@@H](C)CCC[C@H]2C)cc1)NC(C[C@H](c1ccc2c(c1)OCO2)NS(c1ccc2cc(ccc2c1)OC)(=O)=O)=O)=O.[Cl] |
| InChI Key: | GLHHFOSVBQQNAW-GDYXXZBVSA-N |
| Short Description: | SSR240612 is a potent, and orally active specific non-peptide bradykinin B1 receptor antagonist (Kis = 0.48-0.73 and 358-481 nM for B1 and B2 receptors, respectively). |
| Pathway: | GPCR/G Protein |
| Target: | Bradykinin Receptor |
| Type of molecule: | Clinical |
| Stock amount: | 375 |