CHEMBL5079903


SMILES N#CC(CCN1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1
InChIKey MXTNBQDJIBGONA-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Na
Endogenous/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 5.07 5.07 5.07 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.65 5.65 5.65 ChEMBL
μ OPRM Human Opioid A pKi 6.58 6.58 6.58 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database