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BiohacksAI/Targets/5HT3A/Compounds

Compounds That Target 5HT3A

5-hydroxytryptamine receptor 3A · 12 compounds in BiohacksAI corpus

5HT3A (5-hydroxytryptamine receptor 3A) is a biological target with 12 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 5HT3A modulation for therapeutic and biohacking applications.

View 5HT3A target page →
Most Studied Compounds for 5HT3A
1
Bdb Chembl519643 1 Methyl 1h Indazole 3 Carboxylic Acid 9 Methyl 9 Aza Bicyclo 3 3 1
8+
studies
2
Bdb Chembl1258006
4+
studies
3
Bdb Benzo B Thiophene 2 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl365
3+
studies
4
Bdb Chembl3918431
3+
studies
5
Bdb Chembl516641 Hyperforin
2+
studies
6
Bdb 2 2 Bithiophenyl 5 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl1951
2+
studies
7
Bdb 5 N 3 Pyridylmethyl 2 R Spiro 4 Azabicyclo 2 2 2 Octane 2 2 Furo 2 3 B Pyridine
2+
studies
8
Bdb 5 Phenyl 2 R Spiro 4 Azabicyclo 2 2 2 Octane 2 2 Furo 2 3 B Pyridine Chembl19534
2+
studies
9
Bdb 5 Phenyl Thiophene 2 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl19
2+
studies
10
Bdb Chembl4084621
2+
studies
All 12 Compounds — Ranked by Evidence
1
Bdb Chembl519643 1 Methyl 1h Indazole 3 Carboxylic Acid 9 Methyl 9 Aza Bicyclo 3 3 1
8+
studies
2.08
confidence
2
Bdb Chembl1258006
4+
studies
1.39
confidence
3
Bdb Benzo B Thiophene 2 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl365
3+
studies
1.10
confidence
4
Bdb Chembl3918431
3+
studies
1.10
confidence
5
Bdb Chembl516641 Hyperforin
2+
studies
0.69
confidence
6
Bdb 2 2 Bithiophenyl 5 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl1951
2+
studies
0.69
confidence
7
Bdb 5 N 3 Pyridylmethyl 2 R Spiro 4 Azabicyclo 2 2 2 Octane 2 2 Furo 2 3 B Pyridine
2+
studies
0.69
confidence
8
Bdb 5 Phenyl 2 R Spiro 4 Azabicyclo 2 2 2 Octane 2 2 Furo 2 3 B Pyridine Chembl19534
2+
studies
0.69
confidence
9
Bdb 5 Phenyl Thiophene 2 Carboxylic Acid 1 Aza Bicyclo 2 2 2 Oct 3 Yl Amide Chembl19
2+
studies
0.69
confidence
10
Bdb Chembl4084621
2+
studies
0.69
confidence
11
Bdb N 3r 1 Azabicyclo 2 2 2 Oct 3 Yl 5 Phenylthiophene 2 Carboxamide Chembl195329
2+
studies
0.69
confidence
12
Bdb N 3s 1 Azabicyclo 2 2 2 Oct 3 Yl 5 Phenylthiophene 2 Carboxamide Acetate Chembl1
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for 5HT3A (5-hydroxytryptamine receptor 3A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: 5HT3A target overview · All biological targets · Biological pathways

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