CHEMBL3647040


SMILES Cc1ccc(C(C)C)cc1N1CCc2nc(-c3c(C)cnc4[nH]ccc34)cc(C)c2C1
InChIKey BEBIYJTWHGHJDC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 410.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities