CHEMBL1595452


SMILES CCOc1cc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cc(OCC)c1OCC
InChIKey LAGHWINMPXHSTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 436.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities