CHEMBL4462329
SMILES | CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CSSC[C@@H](C(=O)N[C@H](CO)C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC1=O |
InChIKey | ROVULHSXPAAGRB-IXKZDAGASA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 12 |
Rotatable bonds | 19 |
Molecular weight (Da) | 1072.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |