CHEMBL313279


SMILES N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)CCCC(=O)NCCCC[C@H](C(N)=O)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O
InChIKey JKPIUTPQBDXSRH-KYFHLAJPSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 12
Rotatable bonds 11
Molecular weight (Da) 917.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities