CHEMBL3649161


SMILES COc1ccccc1C(=O)N1CC2CN(c3nc(C)cc(C)n3)CC2C1
InChIKey ZKKLOXINBQVYPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities