MOLECULAR TARGETUniProt: P14416
DRD2
dopamine receptor D2
275 compounds · BiohacksAI corpus v20260307-01
275
compounds
Compounds
275
Gene Symbol
DRD2
NCBI Gene
1813
Looking for compounds that interact with DRD2?
View all 275 compounds →About DRD2
DRD2 (dopamine receptor D2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 275 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View DRD2 on UniProt →Compounds Targeting DRD2 (50)
1
Tamoxifen
5.88
confidence
2
Clozapine
5.81
confidence
3
Imipramine
5.69
confidence
4
Dopamine
5.45
confidence
5
8 Oh Dpat
4.98
confidence
6
Risperidone
4.89
confidence
7
Ketanserin
4.85
confidence
8
Raloxifene
4.77
confidence
9
Terfenadine
4.55
confidence
10
Thioridazine
4.52
confidence
11
Amiodarone
4.51
confidence
12
Olanzapine
4.44
confidence
13
Quinpirole
4.42
confidence
14
Clomipramine
4.28
confidence
15
Spiperone
4.23
confidence
16
Pimozide
4.19
confidence
17
Promazine
4.19
confidence
18
Sch 23390
4.08
confidence
19
Diethylstilbestrol
4.06
confidence
20
Gentian Violet
4.03
confidence
21
Ziprasidone
3.99
confidence
22
Loperamide
3.93
confidence
23
Fluphenazine
3.91
confidence
24
Salmeterol
3.76
confidence
25
Ritanserin
3.61
confidence
26
Lysergide
3.61
confidence
27
Sertindole
3.58
confidence
300
studies
3.40
confidence
29
Prochlorperazine
3.33
confidence
30
Droperidol
3.30
confidence
299
studies
3.26
confidence
32
Ropinirole
3.26
confidence
33
L 745870
3.22
confidence
34
Bmy 7378
3.22
confidence
35
Bp 897
3.18
confidence
36
Formoterol
3.18
confidence
37
Intepirdine
3.14
confidence
38
Dihydrexidine
3.14
confidence
39
Ipsapirone
3.04
confidence
40
R Skf 38393
3.04
confidence
41
Preclamol
3.04
confidence
42
Chlorprothixene
3.00
confidence
43
R N Propylnorapomorphine
3.00
confidence
299
studies
2.94
confidence
45
Eticlopride
2.94
confidence
297
studies
2.89
confidence
47
Darifenacin
2.89
confidence
48
5 Oh Dpat
2.89
confidence
299
studies
2.83
confidence
297
studies
2.83
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.