CHEMBL1092812


SMILES COc1ccc(C(C)c2c(CCN(C)C)sc3ccccc23)cn1
InChIKey BHMPPLVSPUZBNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 340.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities