CHEMBL1650144


SMILES CCCC(=O)Nc1nc(-c2ccc(C)cc2)cc(-c2ccc(C)cc2)n1
InChIKey HJZUQXKODRRLHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities