CHEMBL3915718


SMILES CC(C)Oc1ccc(CC(=O)O)cc1-c1ccc(C#N)c2c1CN(C(=O)OCc1ccccc1)CC2
InChIKey IKIFNXFOTMNYFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 484.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities