CHEMBL220413


SMILES CCCCCn1cc(C(=O)c2cccc3ccccc23)cc1-c1ccc(OC)cc1
InChIKey IQIAZANEJACDNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 397.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities