CHEMBL4209225


SMILES O=C(Cc1ccc(Cl)c(Cl)c1)N1CCOC2CN(Cc3cccnc3)CC(N3CCCC3)C21
InChIKey NMHBJNRIZGIDFC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 488.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities