CHEMBL399219


SMILES CC(C)=CCn1c(C)c(C(C)(C)C)s/c1=N\S(=O)(=O)c1ccccc1
InChIKey ZVWHAVPYNIHHPP-ZZEZOPTASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities