CHEMBL233223


SMILES O=C(O)Cc1ccc(NCc2ccc(-c3ccccc3)cc2)cc1
InChIKey YHPFCGYBRIHRNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 317.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities