CHEMBL451189


SMILES C1=C(c2ccccc2)CC(CN2CC=C(c3cccs3)CC2)CC1
InChIKey RDVUGHRYXIWMDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities