CHEMBL2181251


SMILES O=C(c1cncnc1Oc1cc(Cl)ccc1Cl)N1CCCc2ccccc21
InChIKey FGKIZYHSOOCLGM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 399.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities