CHEMBL222830
SMILES | NC(=O)[C@H]1CCCC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N1 |
InChIKey | RIGPFFUSPNYWOF-AFXVXQJMSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 7 |
Rotatable bonds | 7 |
Molecular weight (Da) | 552.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |