CHEMBL62366


SMILES CN1CCN(c2nc3cc(-c4ccccc4)sc3n3cccc23)CC1
InChIKey DGWRAIYRSJRMOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

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-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.13 5.13 5.13 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.83 4.83 4.83 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 4.93 4.93 4.93 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.31 5.31 5.31 ChEMBL