CHEMBL589061


SMILES CC(Nc1ccnc2cc(Cl)ccc12)c1ccc(S(N)(=O)=O)cc1
InChIKey IRUBGWZKUGVIQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 361.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities