CHEMBL1222295


SMILES CC(C)N(c1cccc(N2CCN(C)CC2)c1)S(=O)(=O)c1ccc([N+](=O)[O-])cc1
InChIKey FJDRHCDEBCZDJI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities