CHEMBL5087543


SMILES CN(C)C(=O)C(CCNCCC(O)CN1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1
InChIKey XUBBXZOTHIPKRG-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 5.56 5.56 5.56 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.24 6.46 6.68 ChEMBL
μ OPRM Human Opioid A pKi 7.23 7.23 7.23 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.16 6.47 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database