CHEMBL1425372


SMILES Cc1ccc(S(=O)(=O)N(Cc2cc3ccccc3nc2O)c2cccc(C)c2)cc1
InChIKey PRFQMEZUASVSHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 418.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities