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BiohacksAI/Targets/SC6A4/Compounds

Compounds That Target SC6A4

Sodium-dependent serotonin transporter · 287 compounds in BiohacksAI corpus

SC6A4 (Sodium-dependent serotonin transporter) is a biological target with 287 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 SC6A4 modulation for therapeutic and biohacking applications.

View SC6A4 target page →
Most Studied Compounds for SC6A4
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 3 4 Z 2 Iodo Vinyl Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Es
3+
studies
6
Bdb Chembl312037 2s 3s Methyl 8 Methyl 3 P Tolyl 8 Aza Bicyclo 3 2 1 Octane 2 Carbox
3+
studies
7
Bdb 3 3 4 Dichloro Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Ester
3+
studies
8
Bdb 3 3 4 Dichloro Phenyl Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methyl Ester 1r
3+
studies
9
Bdb 3 4 Fluoro Phenyl 8 Methyl 8 Aza Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methy
3+
studies
10
Bdb 8 Methyl 3 Naphthalen 2 Yl 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 3 4 Z 2 Iodo Vinyl Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Es
3+
studies
1.10
confidence
6
Bdb Chembl312037 2s 3s Methyl 8 Methyl 3 P Tolyl 8 Aza Bicyclo 3 2 1 Octane 2 Carbox
3+
studies
1.10
confidence
7
Bdb 3 3 4 Dichloro Phenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl Ester
3+
studies
1.10
confidence
8
Bdb 3 3 4 Dichloro Phenyl Bicyclo 3 2 1 Oct 2 Ene 2 Carboxylic Acid Methyl Ester 1r
3+
studies
1.10
confidence
9
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
10
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
11
Bdb 8 Methyl 3 Naphthalen 2 Yl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylic Acid Methyl E
3+
studies
1.10
confidence
12
Bdb Chembl1790051 Chembl83729 Win 35065 2
3+
studies
1.10
confidence
13
Bdb Chembl516641 Hyperforin
2+
studies
0.69
confidence
14
Bdb Chembl2205836
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 Chembl4789472
2+
studies
0.69
confidence
17
Bdb Chembl4746695
2+
studies
0.69
confidence
18
Bdb Chembl5078388
2+
studies
0.69
confidence
19
Bdb Chembl5081803
2+
studies
0.69
confidence
20
Bdb Chembl5086545
2+
studies
0.69
confidence
21
Bdb Chembl5091124
2+
studies
0.69
confidence
22
Bdb Chembl5093316
2+
studies
0.69
confidence
23
Bdb Dextromethorphan Us11535596 Compound Dextromethorphan Dm
2+
studies
0.69
confidence
24
Bdb Dextrorphan
2+
studies
0.69
confidence
25
Bdb 1 10 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2bcarbonyl Amino Decane Chembl5957
2+
studies
0.69
confidence
26
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
27
Bdb 1 3 Di 3 4 Thiophene 3 Yl Phenyl Tropane 2 Carbonylaminomethyl Benzene Chembl607
2+
studies
0.69
confidence
28
Bdb 1 3beta 4 Chloro Phenyl Tropane 2beta Carbonyl Oxy 2 4 3beta 4 Chloro Phenyl Tro
2+
studies
0.69
confidence
29
Bdb 1 3beta 4 Chloro Phenyl Tropane 2beta Carbonyl Oxy 6 4 3beta 4 Chloro Phenyl Tro
2+
studies
0.69
confidence
30
Bdb 1 3beta 4 Chloro Phenyl Tropane 2beta Carbonyl Oxy 7 4 3beta 4 Chloro Phenyl Tro
2+
studies
0.69
confidence
31
Bdb 1 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Amino 1 3beta 4 Chlorophenyl Tropa
2+
studies
0.69
confidence
32
Bdb 1 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Amino 2 3beta 4 Chlorophenyl Tropa
2+
studies
0.69
confidence
33
Bdb 1 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Oxy 5 1 2 3 Triazol 1 Yl Pentane C
2+
studies
0.69
confidence
34
Bdb 1 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino 1 3beta 4 Thiophene
2+
studies
0.69
confidence
35
Bdb 1 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino 2 3beta 4 Thiophene
2+
studies
0.69
confidence
36
Bdb 1 4 Di 3 4 Thiophene 3 Yl Phenyl Tropane 2 Carbonylaminomethyl Benzene Chembl595
2+
studies
0.69
confidence
37
Bdb 1 4 Di 3beta 4 Chlorophenyl Tropane 2beta Carbonyl Amino Benzene Chembl608704
2+
studies
0.69
confidence
38
Bdb 1 4 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino Benzene Chembl6
2+
studies
0.69
confidence
39
Bdb 1 6 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino Hexane Chembl59
2+
studies
0.69
confidence
40
Bdb 1 8 Di 3beta 4 Thiophene 3 Yl Phenyl Tropane 2beta Carbonylamino Octane Chembl59
2+
studies
0.69
confidence
41
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
42
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
43
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
44
Bdb 1r 2s 3r 5r Methyl 3 4 Ethynylphenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Ch
2+
studies
0.69
confidence
45
Bdb 1r 2s 3r 5r Methyl 3 4 Iodophenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Chemb
2+
studies
0.69
confidence
46
Bdb 1r 2s 3r 5r Methyl 3 4 Vinylphenyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Chem
2+
studies
0.69
confidence
47
Bdb 1r 2s 3r 5r Methyl 3 P Tolyl 8 Aza Bicyclo 3 2 1 Octane 2 Carboxylate Chembl2355
2+
studies
0.69
confidence
48
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
49
Bdb 1r 2s 3s 5r 4 Acetamidophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicyclo 3 2 1
2+
studies
0.69
confidence
50
Bdb 1r 2s 3s 5r 4 Amino 3 5 Dibromophenethyl 3 4 Methoxyphenyl 8 Methyl 8 Aza Bicycl
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for SC6A4 (Sodium-dependent serotonin transporter). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: SC6A4 target overview · All biological targets · Biological pathways

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