CHEMBL5075990


SMILES CCc1cc(Cl)c(OC)c(C(=O)NCC2CCCN2CCCCNCCC(C(=O)N(C)C)(c2ccccc2)c2ccccc2)c1O
InChIKey ASFIQZWALJTDCY-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 5.47 5.47 5.47 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.84 6.86 6.87 ChEMBL
μ OPRM Human Opioid A pKi 6.97 6.97 6.97 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.3 6.67 7.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pIC50 5.82 5.82 5.82 ChEMBL
μ OPRM Human Opioid A pEC50 5.67 6.22 6.68 ChEMBL