CHEMBL5073754


SMILES CN(C)C(=O)C(CCNCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1
InChIKey RSCLYSXBPPXRCJ-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 6.42 6.42 6.42 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.41 7.44 7.47 ChEMBL
μ OPRM Human Opioid A pKi 7.62 7.62 7.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.36 7.5 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 7.58 7.58 7.58 ChEMBL
μ OPRM Human Opioid A pEC50 5.96 5.96 5.96 ChEMBL