CHEMBL1495038


SMILES Cc1ccc(S(=O)(=O)c2cc3cc(Br)ccc3oc2=O)cc1
InChIKey PFBJOWKIKGOTPK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 378.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities