CHEMBL4092022
| SMILES | CN1C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCCNC(=N)N)N(C)C(=O)[C@H](CCCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2F)NC(=O)[C@@H]1Cc1cccc2ccccc12 |
| InChIKey | FQTWFTGLZUNMAL-RSKNNDJWSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 927.5 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |