CHEMBL1081058


SMILES CC1CC(N(C(=O)c2cccc(C(=O)O)c2)c2ccccc2)c2ccccc2N1C(=O)c1ccccc1
InChIKey PDRXBJRVQAFAFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 490.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities