CHEMBL366448


SMILES CCc1cc2cc(C(=O)C3Cc4ccccc4C3)ccc2nc1C
InChIKey VCVWFHVRSCOUBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 315.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities