CHEMBL1091790


SMILES CC(c1ccncc1)c1c(CCN(C)C)sc2ccccc12
InChIKey MDTGYTUAMOVSAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 310.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities