CHEMBL2018478


SMILES CN(C(=O)[C@H](COCc1ccccc1)NC(=O)Cc1cnc[nH]1)c1ccc(Oc2ccccc2)cc1
InChIKey VNRBRCCWBNWCNX-SANMLTNESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 484.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities