CHEMBL327197


SMILES CN1CCN(c2nc3ccccc3n3cccc23)CC1
InChIKey JNWFHCVDXXIENW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 266.2

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pIC50 6.11 6.11 6.11 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.63 6.63 6.63 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.05 7.05 7.05 ChEMBL