CHEMBL1094733


SMILES O=C1OC(COc2ccc(Cl)cc2)CN1c1ccccc1
InChIKey CGVVDBYKSQSBLG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 303.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities