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BiohacksAI/Targets/SC6A3/Compounds

Compounds That Target SC6A3

Sodium-dependent dopamine transporter · 283 compounds in BiohacksAI corpus

SC6A3 (Sodium-dependent dopamine transporter) is a biological target with 283 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into SC6A3 modulation for therapeutic and biohacking applications.

View SC6A3 target page →
Most Studied Compounds for SC6A3
1
Bdb Win 35428 Chembl2079586
6+
studies
2
Bdb Cbqgyudmjhnjbx
5+
studies
3
Bdb Chembl120901 3 Naphthalen 2 Yl 8 Oxa Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid M
4+
studies
4
Bdb 3 3 4 Dichloro Phenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid M
4+
studies
5
Bdb Kwgrbvopplscsi
3+
studies
6
Bdb 3 4 Z 2 Iodo Vinyl Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Es
3+
studies
7
Bdb Chembl312037 2s 3s Methyl 8 Methyl 3 P Tolyl 8 Aza Bicyclo 3 2 1 Octane 2 Carbox
3+
studies
8
Bdb 3 3 4 Dichloro Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Ester
3+
studies
9
Bdb 3 3 4 Dichloro Phenyl Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methyl Ester 1r
3+
studies
10
Bdb 3 4 Fluoro Phenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methy
3+
studies
All 50 Compounds — Ranked by Evidence
1
Bdb Win 35428 Chembl2079586
6+
studies
1.79
confidence
2
Bdb Cbqgyudmjhnjbx
5+
studies
1.61
confidence
3
Bdb Chembl120901 3 Naphthalen 2 Yl 8 Oxa Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid M
4+
studies
1.39
confidence
4
Bdb 3 3 4 Dichloro Phenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid M
4+
studies
1.39
confidence
5
Bdb Kwgrbvopplscsi
3+
studies
1.10
confidence
6
Bdb 3 4 Z 2 Iodo Vinyl Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Es
3+
studies
1.10
confidence
7
Bdb Chembl312037 2s 3s Methyl 8 Methyl 3 P Tolyl 8 Aza Bicyclo 3 2 1 Octane 2 Carbox
3+
studies
1.10
confidence
8
Bdb 3 3 4 Dichloro Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Ester
3+
studies
1.10
confidence
9
Bdb 3 3 4 Dichloro Phenyl Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methyl Ester 1r
3+
studies
1.10
confidence
10
Bdb 3 4 Fluoro Phenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methy
3+
studies
1.10
confidence
11
Bdb 8 Methyl 3 Naphthalen 2 Yl 8 Aza Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methy
3+
studies
1.10
confidence
12
Bdb 8 Methyl 3 Naphthalen 2 Yl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl E
3+
studies
1.10
confidence
13
Bdb Chembl1790051 Chembl83729 Win 35065 2
3+
studies
1.10
confidence
14
Bdb Chembl2205811
2+
studies
0.69
confidence
15
Bdb N 2 3 Fluorophenyl Ethyl 8 Aminopentacyclo 5 4 0 02 6 03 10 05 9 Undecane Chembl
2+
studies
0.69
confidence
16
Bdb Chembl2205813
2+
studies
0.69
confidence
17
Bdb N 2 3 Fluorophenyl Ethyl N Methyl 8 Aminopentacyclo 5 4 0 02 6 03 10 05 9 Undeca
2+
studies
0.69
confidence
18
Bdb 1 10 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2bcarbonyl Amino Decane Chembl5957
2+
studies
0.69
confidence
19
Bdb 1 3 2 3 3 4 Dichloro Phenyl 2 Methoxycarbonyl 8 Azabicyclo 3 2 1 Oct 8 Yl Ethylc
2+
studies
0.69
confidence
20
Bdb 1 3 Di 3 4 Thiophene 3 Yl Phenyl Tropane 2 Carbonylaminomethyl Benzene Chembl607
2+
studies
0.69
confidence
21
Bdb 1 3beta 4 Chloro Phenyl Tropane 2beta Carbonyl Oxy 2 4 3beta 4 Chloro Phenyl Tro
2+
studies
0.69
confidence
22
Bdb 1 3beta 4 Chloro Phenyl Tropane 2beta Carbonyl Oxy 6 4 3beta 4 Chloro Phenyl Tro
2+
studies
0.69
confidence
23
Bdb 1 3beta 4 Chloro Phenyl Tropane 2beta Carbonyl Oxy 7 4 3beta 4 Chloro Phenyl Tro
2+
studies
0.69
confidence
24
Bdb 1 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Amino 1 3beta 4 Chlorophenyl Tropa
2+
studies
0.69
confidence
25
Bdb 1 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Amino 2 3beta 4 Chlorophenyl Tropa
2+
studies
0.69
confidence
26
Bdb 1 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Oxy 5 1 2 3 Triazol 1 Yl Pentane C
2+
studies
0.69
confidence
27
Bdb 1 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino 1 3beta 4 Thiophene
2+
studies
0.69
confidence
28
Bdb 1 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino 2 3beta 4 Thiophene
2+
studies
0.69
confidence
29
Bdb 1 4 Di 3 4 Thiophene 3 Yl Phenyl Tropane 2 Carbonylaminomethyl Benzene Chembl595
2+
studies
0.69
confidence
30
Bdb 1 4 Di 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Amino Benzene Chembl608704
2+
studies
0.69
confidence
31
Bdb 1 4 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino Benzene Chembl6
2+
studies
0.69
confidence
32
Bdb 1 6 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino Hexane Chembl59
2+
studies
0.69
confidence
33
Bdb 1 8 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino Octane Chembl59
2+
studies
0.69
confidence
34
Bdb 1r 2r 3s 5s 2 2 2 Dibromovinyl 8 Methyl 3 P Tolyl 8 Aza Bicyclo 3 2 1 Octane Hyd
2+
studies
0.69
confidence
35
Bdb 1r 2r 3s 5s 3 4 Chlorophenyl 2 2 2 Dibromovinyl 8 Methyl 8 Aza Bicyclo 3 2 1 Oct
2+
studies
0.69
confidence
36
Bdb 1r 2s 3r 5r Methyl 3 3 Fluoro 4 Methylphenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carbox
2+
studies
0.69
confidence
37
Bdb 1r 2s 3r 5r Methyl 3 4 Ethynylphenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Ch
2+
studies
0.69
confidence
38
Bdb 1r 2s 3r 5r Methyl 3 4 Iodophenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Chemb
2+
studies
0.69
confidence
39
Bdb 1r 2s 3r 5r Methyl 3 4 Vinylphenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Chem
2+
studies
0.69
confidence
40
Bdb 1r 2s 3r 5r Methyl 3 P Tolyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Chembl2355
2+
studies
0.69
confidence
41
Bdb 1r 2s 3s 5r 3 4 Methoxyphenyl 8 Methyl 2 3 P Tolylisoxazol 5 Yl 8 Aza Bicyclo 3
2+
studies
0.69
confidence
42
Bdb 1r 2s 3s 5r 4 Acetamidophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3 2 1
2+
studies
0.69
confidence
43
Bdb 1r 2s 3s 5r 4 Amino 3 5 Dibromophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicycl
2+
studies
0.69
confidence
44
Bdb 1r 2s 3s 5r 4 Amino 3 5 Diiodophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo
2+
studies
0.69
confidence
45
Bdb 1r 2s 3s 5r 4 Amino 3 Bromophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3
2+
studies
0.69
confidence
46
Bdb 1r 2s 3s 5r 4 Amino 3 Iodophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3 2
2+
studies
0.69
confidence
47
Bdb 1r 2s 3s 5r 4 Aminophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Octa
2+
studies
0.69
confidence
48
Bdb 1r 2s 3s 5r 4 Nitrophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Octa
2+
studies
0.69
confidence
49
Bdb 1r 2s 3s 5r Cyclobutyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Octane 2 C
2+
studies
0.69
confidence
50
Bdb 1r 2s 3s 5r Cyclopropyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Octane 2
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for SC6A3 (Sodium-dependent dopamine transporter). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: SC6A3 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.