CHEMBL128416


SMILES O=C(O)C1Cc2ccccc2CN1C(=O)C(c1ccccc1)c1ccccc1
InChIKey NKSPYRPIQFVDAL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 371.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities