CHEMBL2371961
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@@H]1CN(C(=O)[C@H]2c3ccccc3CCN2C(=O)[C@H](CO)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](N)CCCN=C(N)N)C2CCCCC21)C(=O)O |
| InChIKey | PBQKXQCOAYIIAQ-FDWWKXGKSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Na |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |