CHEMBL1322651


SMILES COc1ccc(-c2noc(CN(C)S(=O)(=O)c3ccccc3)n2)cc1OC
InChIKey PGQHAPYYMYBCKA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 389.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities