CHEMBL5094044


SMILES CN(C)CCC(C(=O)N(C)C)(c1ccccc1)c1ccccc1
InChIKey PCDNISCTQCOCTC-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 4.7 4.7 4.7 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.43 4.43 4.43 ChEMBL
μ OPRM Human Opioid A pKi 6.19 6.19 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database