CHEMBL584690


SMILES CN1CCN(c2cccc3[nH]c(C(=O)c4cccc5ccccc45)nc23)CC1
InChIKey RWYIFLFDQKYUEK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 370.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT6

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT6 5HT6R Mouse 5-Hydroxytryptamine A pKi 7.47 7.88 8.3 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.47 7.88 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database