CHEMBL278751


SMILES CCCN(CCC)[C@@H]1CCc2c(OC)cccc2[C@@H]1C
InChIKey BTOJYCTUJJHANF-WMLDXEAASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 275.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D3

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Bovine Dopamine A pKi 7.75 7.82 7.89 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.78 6.78 6.78 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.0 7.41 7.82 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.32 7.32 7.32 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.9 8.27 8.4 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.64 6.71 6.78 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.2 7.64 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TSH TSHR Human Glycoprotein hormone A Potency 4.5 4.5 4.5 ChEMBL