CHEMBL346898


SMILES CN(C)CCC(C#N)(c1ccccc1)c1ccccc1
InChIKey SZOCKYDZSPRJPT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 264.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 4.79 4.79 4.79 ChEMBL
μ OPRM Human Opioid A pKi 5.41 5.41 5.41 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.75 4.75 4.75 ChEMBL
D4 DRD4 Human Dopamine A pKi 4.63 4.63 4.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database