MOLECULAR TARGETUniProt: O15245
SLC22A1
solute carrier family 22 member 1
150 compounds · BiohacksAI corpus v20260307-01
150
compounds
Compounds
150
Gene Symbol
SLC22A1
NCBI Gene
6580
Looking for compounds that interact with SLC22A1?
View all 150 compounds →About SLC22A1
SLC22A1 (solute carrier family 22 member 1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 150 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View SLC22A1 on UniProt →Compounds Targeting SLC22A1 (50)
1
Tacrine
6.08
confidence
2
Imipramine
5.69
confidence
3
Trimethoprim
5.65
confidence
4
Erlotinib
5.55
confidence
5
Pyrimethamine
5.36
confidence
6
Desipramine
5.23
confidence
7
Prazosin
5.15
confidence
8
Amantadine
5.01
confidence
9
Amsacrine
4.82
confidence
10
Diltiazem
4.74
confidence
11
Griseofulvin
4.73
confidence
12
Propafenone
4.53
confidence
13
Citalopram
4.36
confidence
14
Clomipramine
4.28
confidence
15
Memantine
4.20
confidence
16
Promazine
4.19
confidence
17
Disopyramide
3.95
confidence
18
Amiloride
3.95
confidence
19
Loperamide
3.93
confidence
20
Terazosin
3.83
confidence
21
Doxepin
3.50
confidence
22
Repaglinide
3.40
confidence
23
Dobutamine
3.37
confidence
24
Prochlorperazine
3.33
confidence
25
Trimipramine
3.14
confidence
26
Alfuzosin
3.00
confidence
27
Wedelolactone
3.00
confidence
28
Chlorprothixene
3.00
confidence
29
Orphenadrine
2.94
confidence
30
Bithionol
2.89
confidence
31
Closantel
2.71
confidence
32
Phenylguanidine
2.64
confidence
33
Dichlorophen
2.64
confidence
34
Carbetapentane
2.64
confidence
35
Clemastine
2.56
confidence
36
Flupentixol
2.56
confidence
37
Mepenzolate Bromide
2.08
confidence
38
Tetramethylkaempferol
1.95
confidence
39
Rr Tramadol
1.95
confidence
40
Clonidineheterocyclic
0
studies
1.61
confidence
297
studies
1.39
confidence
298
studies
1.39
confidence
43
Cimetidineorganic
0
studies
1.10
confidence
17
studies
1.10
confidence
45
Arctium Lappa
1.00
confidence
46
Agastache Rugosa
1.00
confidence
500
studies
1.00
confidence
48
Aloe Vera
1.00
confidence
49
Anemarrhena Asphodeloides
1.00
confidence
50
Apis Mellifera
1.00
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.