CHEMBL219580


SMILES CCCCCn1cc(C(=O)c2cccc3ccccc23)cc1-c1ccc(CCCC)cc1
InChIKey PKNGYYSGLHBRGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 423.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities