CHEMBL3693862


SMILES CCOc1ccc(S(=O)(=O)N2CCC(n3cc(C)c4ccc(Cl)cc43)CC2)cc1
InChIKey RKTPQZCTOYKXRS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 432.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities