CHEMBL6468


SMILES CN(C)c1cccc2c(S(=O)(=O)Nc3ncccn3)cccc12
InChIKey MSQQFEVXXADDJG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 328.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities