CHEMBL25467


SMILES C=Cc1sc2ccc(Cl)c3c2c1CN(C)CC3
InChIKey WKXSXFYQPCWZOS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 263.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities