CHEMBL1092496


SMILES Cc1ccc(C(C)c2c(CCN(C)C)sc3ccccc23)cn1
InChIKey BVRYNXDISKCAFZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 324.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities