CHEMBL11760


SMILES CCCN(CCC)C1CCc2cccc(OC)c2C1
InChIKey SPOMVKJPPZWHRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 261.2

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
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 5.4 5.4 5.4 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.8 6.8 6.8 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.0 8.63 8.89 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 5.52 5.52 5.52 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database