Endothelin-1 (11-21) trifluoroacetate salt structure
|
Common Name | Endothelin-1 (11-21) trifluoroacetate salt | ||
|---|---|---|---|---|
| CAS Number | 144602-02-8 | Molecular Weight | 1409.67000 | |
| Density | 1.282g/cm3 | Boiling Point | 1720.5ºC at 760 mmHg | |
| Molecular Formula | C68H92N14O15S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 994.3ºC | |
Use of Endothelin-1 (11-21) trifluoroacetate saltIRL 1038 is an endothelin B receptor selective antagonist with a Ki of 6-11 nM[1]. |
| Name | [Cys11-Cys15]-endothelin-1(11-21) |
|---|---|
| Synonym | More Synonyms |
| Description | IRL 1038 is an endothelin B receptor selective antagonist with a Ki of 6-11 nM[1]. |
|---|---|
| Related Catalog | |
| Target |
Ki: 6-11 nM (endothelin B receptors), 0.4-0.7 μM (endothelin A receptors)[1] |
| References |
| Density | 1.282g/cm3 |
|---|---|
| Boiling Point | 1720.5ºC at 760 mmHg |
| Molecular Formula | C68H92N14O15S2 |
| Molecular Weight | 1409.67000 |
| Flash Point | 994.3ºC |
| Exact Mass | 1408.63000 |
| PSA | 506.92000 |
| LogP | 6.15200 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.59 |
| InChIKey | OETKRDJJNWJFOP-PFAVPODXSA-N |
| SMILES | CCC(C)C(NC(=O)C(CC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(Cc1cnc[nH]1)NC(=O)C1CSSCC(N)C(=O)NC(C(C)C)C(=O)NC(Cc2ccc(O)cc2)C(=O)NC(Cc2ccccc2)C(=O)N1)C(=O)NC(C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O)C(C)CC |
| cys-Val-Tyr-Phe-Cys-His-Leu-Asp-Ile-Ile-Trp |