Bioactive Compound Details
| BioID | bio141794 |
|---|---|
| Name | RELAMORELIN |
| ChEMBL ID | CHEMBL4297525 |
| Molecular Formula | C43H50N8O5S |
| Molecular Weight | 790.99 |
| Molecular Weight (Monoisotopic) | 790.3625 |
| Type | Small molecule |
| Max Phase | Phase 3 |
| Target ID | Tar61 |
| Target Name | None |
| Synonyms | BIM-28131|BIM28131|RELAMORELIN|RELAMORELINA|RELAMORELINE |
| Smiles | NC(=O)C1(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2csc3ccccc23)NC(=O)C2CCNCC2)CCNCC1 |
| Inchi | InChI=1S/C43H50N8O5S/c44-42(56)43(16-20-46-21-17-43)51-41(55)34(22-27-8-2-1-3-9-27)49-39(53)35(23-29-25-47-33-12-6-4-10-31(29)33)50-40(54)36(48-38(52)28-14-18-45-19-15-28)24-30-26-57-37-13-7-5-11-32(30)37/h1-13,25-26,28,34-36,45-47H,14-24H2,(H2,44,56)(H,48,52)(H,49,53)(H,50,54)(H,51,55)/t34-,35+,36+/m0/s1 |
| Inchi Key | KUBPNVYPKPWGRJ-LIVOIKKVSA-N |
| Molecular Species | BASE |
| Targets | None |
| Bioactivities | None |
| Np Likeness Score | -0.46 |
| Records Key | ['RELAMORELIN'] |
| Records Name | ['RELAMORELIN'] |
| Withdrawn Flag | False |
| Orphan | 0 |
Molecular Structure
