CHEMBL109684


SMILES CCCN(CCc1ccccc1)C1CCc2c(O)cccc2C1
InChIKey DEYFWGXTPWNADC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 309.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 7.27 7.27 7.27 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.09 6.09 6.09 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.72 8.2 9.3 ChEMBL
D2 DRD2 Human Dopamine A pKd 8.37 8.37 8.37 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.59 9.59 9.59 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.23 8.23 8.23 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database