CHEMBL510728
| SMILES | NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C1CCN(C(=O)[C@@H](N)Cc2ccc(O)cc2)CC1 |
| InChIKey | NLPFVHSFBAGUCS-ASVWTAOFSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 624.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |