CHEMBL43929


SMILES O=C(Nc1cccnc1)N1CCc2cc(I)c(Cl)cc21
InChIKey JQICQYRHIKFUGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 399.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities