CHEMBL2036749


SMILES O=C(Nc1ccc(Cl)c(Cl)c1)N1CCN(CC2CCCNC2)CC1
InChIKey GQDSQCQJLXEXKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 370.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities