CHEMBL263585
| SMILES | CC(=O)C1C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)NC(C(=O)N2CCC[C@H]2C(=O)CN2CCC[C@H]2C(=O)CN[C@@H](CCCCN)C(=O)CN[C@@H](CC(=O)O)C(N)=O)CSSC1(C)C |
| InChIKey | GYFGNZUSQUDKII-HUYHNIRLSA-N |
Chemical properties
| Hydrogen bond acceptors | 22 |
| Hydrogen bond donors | 16 |
| Rotatable bonds | 33 |
| Molecular weight (Da) | 1560.7 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |