CHEMBL1205177
SMILES | CC(C)C[C@@H]1NC(=O)[C@@H](c2cccs2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)N2CCN(c3ccccc3)CC2)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O |
InChIKey | HAHANBGRLRTDGL-HKJVWEGHSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 9 |
Rotatable bonds | 12 |
Molecular weight (Da) | 927.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |