MOLECULAR TARGETUniProt: P08913
ADRA2A
adrenoceptor alpha 2A
172 compounds · BiohacksAI corpus v20260307-01
172
compounds
Compounds
172
Gene Symbol
ADRA2A
NCBI Gene
150
Looking for compounds that interact with ADRA2A?
View all 172 compounds →About ADRA2A
ADRA2A (adrenoceptor alpha 2A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 172 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View ADRA2A on UniProt →Compounds Targeting ADRA2A (50)
1
Tamoxifen
5.88
confidence
2
Clozapine
5.81
confidence
3
Selegiline
5.21
confidence
4
Prazosin
5.15
confidence
5
Risperidone
4.89
confidence
6
Raloxifene
4.77
confidence
7
Quinacrine
4.63
confidence
299
studies
4.54
confidence
9
Thioridazine
4.52
confidence
10
Terbinafine
4.52
confidence
11
Amiodarone
4.51
confidence
12
Olanzapine
4.44
confidence
13
Clomipramine
4.28
confidence
14
Thioperamide
4.25
confidence
15
Promazine
4.19
confidence
16
Pyrilamine
4.17
confidence
298
studies
4.11
confidence
18
Diethylstilbestrol
4.06
confidence
19
Gentian Violet
4.03
confidence
20
Fluphenazine
3.91
confidence
21
Ticlopidine
3.85
confidence
22
Terazosin
3.83
confidence
23
Clonidineheterocyclic
0
studies
3.81
confidence
24
Ciglitazone
3.81
confidence
298
studies
3.66
confidence
26
Ritanserin
3.61
confidence
298
studies
3.56
confidence
300
studies
3.53
confidence
29
Doxazosin
3.53
confidence
30
300
studies
3.50
confidence
31
Doxepin
3.50
confidence
32
Ketotifen
3.47
confidence
33
Hydroxychloroquine
3.47
confidence
34
Mirtazapine
3.43
confidence
35
Prochlorperazine
3.33
confidence
36
Neflamapimod
3.30
confidence
37
Droperidol
3.30
confidence
38
Rauwolscine
3.30
confidence
39
L 745870
3.22
confidence
40
Ciproxifan
3.18
confidence
41
Bp 897
3.18
confidence
42
Orphenadrine
2.94
confidence
43
Moxonidine
2.94
confidence
44
Bithionol
2.89
confidence
45
Pptn
2.89
confidence
46
Zenidolol
2.89
confidence
299
studies
2.83
confidence
299
studies
2.77
confidence
49
Brimonidine
2.77
confidence
50
Paliperidone
2.71
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.