CHEMBL5084145


SMILES CN(C)C(=O)C(CCN1CCc2ccc(C#N)cc2C1)(c1ccccc1)c1ccccc1
InChIKey LRAXIKDADSVQMU-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 4.75 4.75 4.75 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.79 5.79 5.79 ChEMBL
μ OPRM Human Opioid A pKi 7.74 7.74 7.74 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database