CHEMBL4093461


SMILES CN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CCc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]1CCCNC(N)=O
InChIKey OUEFSOSHCWEGSM-OWIQAHIBSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 8
Rotatable bonds 13
Molecular weight (Da) 782.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities