CHEMBL4205509
| SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N2CCCN(C)CC2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O |
| InChIKey | XGMIVBJAJLUPQK-SDBWTMPISA-N |
Chemical properties
| Hydrogen bond acceptors | 13 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 918.4 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |