CHEMBL4740701


SMILES Cc1ccc(C(=O)/C=C/CCc2ccccc2)cc1
InChIKey CPJHKFJSOSZDDB-UXBLZVDNSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 250.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities