CHEMBL4167050
SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]2Cc3ccccc3CN2C(=O)CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O |
InChIKey | VZMUOPATSIPHNP-GCXHJFECSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 10 |
Rotatable bonds | 10 |
Molecular weight (Da) | 725.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |