CHEMBL551462


SMILES COc1ccc(C2C(C(=O)Nc3cccc(C)n3)c3ccccc3C(=O)N2C2CCCCC2)cc1
InChIKey JENKZPZRFLLTTE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 469.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities