CHEMBL2181246


SMILES O=C(c1cccnc1Oc1cc(Cl)ccc1Cl)N1CCCc2ccccc21
InChIKey AUSHPRSBIDTALC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 398.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7XTQ

Bioactivities