CHEMBL266420
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](Cc1ccc(NC(N)=O)cc1)NC(=O)[C@H](Cc1ccc(NC(=O)C(N)CN)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc1cccnc1)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@H](N)Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(=O)O |
| InChIKey | XZTBRPVFMJICHJ-GNSRQXLJSA-N |
Chemical properties
| Hydrogen bond acceptors | 18 |
| Hydrogen bond donors | 17 |
| Rotatable bonds | 41 |
| Molecular weight (Da) | 1535.7 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |