CHEMBL1223159


SMILES O=C(Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1)c1ccccn1
InChIKey LBSLBOYNNAQSDJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities