CHEMBL1412298


SMILES CCC(C)NS(=O)(=O)c1ccc(S(=O)(=O)N2CCCC3(CCCCC3)C2)cc1
InChIKey CTTJGUVBPGOYCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 428.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities