MOLECULAR TARGETUniProt: P35462
DRD3
dopamine receptor D3
291 compounds · BiohacksAI corpus v20260307-01
291
compounds
Compounds
291
Gene Symbol
DRD3
NCBI Gene
1814
Looking for compounds that interact with DRD3?
View all 291 compounds →About DRD3
DRD3 (dopamine receptor D3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 291 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View DRD3 on UniProt →Compounds Targeting DRD3 (50)
1
Tamoxifen
5.88
confidence
2
Clozapine
5.81
confidence
3
Serotonin
5.47
confidence
4
Dopamine
5.45
confidence
5
8 Oh Dpat
4.98
confidence
6
Saquinavir
4.98
confidence
7
Risperidone
4.89
confidence
8
Raloxifene
4.77
confidence
9
Quinacrine
4.63
confidence
10
Terfenadine
4.55
confidence
11
Thioridazine
4.52
confidence
12
Amiodarone
4.51
confidence
13
Isoliquiritigenin
4.50
confidence
14
Olanzapine
4.44
confidence
15
Quinpirole
4.42
confidence
16
Clomipramine
4.28
confidence
17
Spiperone
4.23
confidence
18
Promazine
4.19
confidence
19
Pimozide
4.19
confidence
298
studies
4.11
confidence
21
Diethylstilbestrol
4.06
confidence
22
Gentian Violet
4.03
confidence
23
Ziprasidone
3.99
confidence
24
Loperamide
3.93
confidence
25
Fluphenazine
3.91
confidence
26
Ciglitazone
3.81
confidence
27
Salmeterol
3.76
confidence
28
Amentoflavone
3.76
confidence
297
studies
3.71
confidence
30
Ritanserin
3.61
confidence
31
Lysergide
3.61
confidence
32
Sertindole
3.58
confidence
298
studies
3.50
confidence
34
Doxepin
3.50
confidence
35
Ketotifen
3.47
confidence
36
Mirtazapine
3.43
confidence
37
Methadone
3.40
confidence
38
Dobutamine
3.37
confidence
39
Prochlorperazine
3.33
confidence
40
Droperidol
3.30
confidence
41
Desloratadine
3.26
confidence
42
Ropinirole
3.26
confidence
43
L 745870
3.22
confidence
44
Oxybutynin
3.22
confidence
45
Rabeprazole
3.18
confidence
46
Bp 897
3.18
confidence
47
Formoterol
3.18
confidence
48
Ipsapirone
3.04
confidence
49
Preclamol
3.04
confidence
50
Chlorprothixene
3.00
confidence
Top 50 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed
All data is computationally derived from published research. Not medical advice. Independent validation required.