CHEMBL4459117


SMILES O=C1C(CO)OC2(CCN(CCc3ccccc3)CC2)CN1c1ccccc1
InChIKey QGQRUYNHBMRUGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities