CHEMBL5089655


SMILES N#CC(CCNCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1
InChIKey IGIZYVFIPJBSBU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 7.59 7.59 7.59 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.88 7.03 7.17 ChEMBL
μ OPRM Human Opioid A pKi 6.31 6.31 6.31 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.83 7.13 7.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 6.78 6.78 6.78 ChEMBL
μ OPRM Human Opioid A pEC50 4.98 4.98 4.98 ChEMBL