CHEMBL5184791


SMILES COc1cc(CCNCc2ccccc2O)c(OC)cc1C#N
InChIKey VWEDZTZAXHMZIL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 312.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6WHA
Ligand site mutations 5-HT2A

Bioactivities