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

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.75 6.76 6.77 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.86 8.06 8.72 ChEMBL