CHEMBL1402158


SMILES Cc1ccccc1/C=C/c1nc2ccccc2c(=O)n1CCc1ccccc1
InChIKey QZHYYAXVPJEMJL-FOCLMDBBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities