BiohacksAI/Targets/5-HYDROXYTRYPTAMINE/Compounds

Compounds That Target 5-HYDROXYTRYPTAMINE

5-hydroxytryptamine receptor 2A (human) · 122 compounds in BiohacksAI corpus

5-HYDROXYTRYPTAMINE (5-hydroxytryptamine receptor 2A (human)) is a biological target with 122 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 5-HYDROXYTRYPTAMINE modulation for therapeutic and biohacking applications.

View 5-HYDROXYTRYPTAMINE target page →UniProt: P28223 ↗

Most Studied Compounds for 5-HYDROXYTRYPTAMINE

Sertraline

1.0k+

studies

Quetiapine

994+

studies

Methysergide

300+

studies

Propranolol

300+

studies

Phentolamine

300+

studies

Mescaline

300+

studies

Quipazine

300+

studies

2 Acetylaminofluorene

300+

studies

2 Hydroxypropyl Beta Cyclodextrin

300+

studies

Hexachlorophene

300+

studies

All 50 Compounds — Ranked by Evidence

Aripiprazole

298+

studies

4.11

confidence

Buspirone

299+

studies

4.04

confidence

Mianserin

299+

studies

3.58

confidence

Quetiapine

994+

studies

3.37

confidence

Methysergide

300+

studies

3.14

confidence

Lisuride

299+

studies

3.09

confidence

Lysergic Acid Diethylamide

298+

studies

3.04

confidence

Metergoline

144+

studies

3.00

confidence

Pergolide

299+

studies

3.00

confidence

Sumatriptan

298+

studies

3.00

confidence

Trazodone

297+

studies

3.00

confidence

Bromocriptine

299+

studies

2.94

confidence

Amitriptyline

299+

studies

2.89

confidence

Ergotamine

299+

studies

2.89

confidence

Cyproheptadine

299+

studies

2.77

confidence

Methylergonovine

193+

studies

2.77

confidence

Amoxapine

259+

studies

2.71

confidence

Carvedilol

296+

studies

2.71

confidence

Dihydroergotamine

299+

studies

2.71

confidence

Ergonovine

299+

studies

2.71

confidence

Nortriptyline

295+

studies

2.71

confidence

Astemizole

280+

studies

2.64

confidence

Oxymetazoline

298+

studies

2.64

confidence

Promethazine

296+

studies

2.64

confidence

Propranolol

300+

studies

2.56

confidence

Yohimbine

299+

studies

2.56

confidence

Pindololorganic

2.40

confidence

Maprotiline

299+

studies

2.30

confidence

Miconazole

298+

studies

2.30

confidence

Sertraline

1.0k+

studies

2.20

confidence

Domperidone

299+

studies

2.20

confidence

Flunarizine

299+

studies

2.20

confidence

Guanabenz

298+

studies

2.20

confidence

Guanfacine

294+

studies

2.20

confidence

Econazole

299+

studies

2.08

confidence

Metoclopramide

297+

studies

2.08

confidence

Phentolamine

300+

studies

2.08

confidence

Cinnarizinedrugage

1.95

confidence

Cyclizine

251+

studies

1.95

confidence

Dimenhydrinate

294+

studies

1.95

confidence

Pf04457845

studies

1.95

confidence

Clotrimazoleheterocyclic

1.79

confidence

Fenofibrate

297+

studies

1.79

confidence

Mescaline

300+

studies

1.79

confidence

Quipazine

300+

studies

1.79

confidence

Vortioxetine

294+

studies

1.79

confidence

2 Acetylaminofluorene

300+

studies

1.61

confidence

2 Hydroxypropyl Beta Cyclodextrin

300+

studies

1.61

confidence

Hexachlorophene

300+

studies

1.61

confidence

Labetalol

295+

studies

1.61

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for 5-HYDROXYTRYPTAMINE (5-hydroxytryptamine receptor 2A (human)). Confidence scores reflect the strength and breadth of experimental evidence.

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

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