Dopamine D3 receptor

Target ID: CHEMBL234

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
OXATOMIDE O=c1[nH]c2ccccc2n1CCCN1CCN(C(c2ccccc2)c2ccccc2)CC1 A10: 0.014 mg l-1

Top Fragments

SMILES Avg pKi Count Structure
[4*]C([8*])[8*] None 39
[16*]c1ccccc1 None 39
[5*]N1CCN([5*])CC1 None 39
[9*]n1c(=O)[nH]c2ccccc21 None 39
[4*]CCC[8*] None 39