CHEMBL1334918


SMILES Cc1ccc2c(C)c(C(=O)N(Cc3cccs3)C3CCS(=O)(=O)C3)oc2c1
InChIKey DVEIXFGISKQTHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 403.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities