CHEMBL250448
SMILES | NC(=O)[C@H](Cc1ccccc1)NC(=O)CN1Cc2ccccc2C[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C1=O |
InChIKey | XIRBKSHTAOQLGM-KKUQBAQOSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 5 |
Rotatable bonds | 10 |
Molecular weight (Da) | 543.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |