CHEMBL103205


SMILES CN(C)CCc1c[nH]c2ccc(CN3CCN(C)S3(=O)=O)cc12
InChIKey WZBIUWCSTCPAEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities