CHEMBL398665


SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2CCCN2C(=O)c2ccccc2C(=O)CCCNCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
InChIKey YUUZCRILYWDWPO-PURVKFDZSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 10
Rotatable bonds 9
Molecular weight (Da) 953.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities