CHEMBL3902298
SMILES | O=C(Nc1cnn(S(=O)(=O)c2ccc(Cl)c(Cl)c2)c1)c1ccccn1 |
InChIKey | AUXHDGOHOFFSHN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 396.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |