CHEMBL1923662
SMILES | N=C(N)NCCC[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CCCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
InChIKey | CHNMWUKSZIMHIX-KFIZHRIMSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 10 |
Rotatable bonds | 22 |
Molecular weight (Da) | 789.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |