CHEMBL4128853
SMILES | CC1(C)SSC(C)(C)[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCN(CC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H]1NC(=O)[C@@H](N)Cc1ccc(O)cc1 |
InChIKey | VVZPRTIRPLMIAE-RQBKSZSXSA-N |
Chemical properties
Hydrogen bond acceptors | 14 |
Hydrogen bond donors | 10 |
Rotatable bonds | 12 |
Molecular weight (Da) | 1080.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |