CHEMBL1548605


SMILES C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1
InChIKey BEYGANIWMHXXHZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities