Compounds That Target CNR2

cannabinoid receptor 2 · 472 compounds in BiohacksAI corpus

CNR2 (cannabinoid receptor 2) is a biological target with 472 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 CNR2 modulation for therapeutic and biohacking applications.

View CNR2 target page →UniProt: P34972 ↗

Most Studied Compounds for CNR2

Rimonabant

300+

studies

Cbd

298+

studies

Cannabidiol

296+

studies

studies

studies

studies

studies

studies

studies

Bdb N Adamant 1 Yl 4 Oxo 1 Pentyl 6 Phenyl 1 4 Dihydroquinoline 3 Carboxamide Chembl

studies

All 52 Compounds — Ranked by Evidence

Epigalocatechin Gallate

5.40

confidence

Win 552122

4.72

confidence

Cp 55940

4.70

confidence

Dronabinol

4.53

confidence

Rimonabant

300+

studies

4.28

confidence

Honokiol

4.17

confidence

Anandamide

4.16

confidence

Epicatechin Gallate

3.95

confidence

Magnolol

3.78

confidence

Sr 144528

3.64

confidence

Cannabidiol

296+

studies

3.40

confidence

Cbd

298+

studies

3.40

confidence

Delta 8 Tetrahydrocannabinol

3.14

confidence

Taranabant

3.04

confidence

Cannabinol

2.89

confidence

2 Arachidonoylglycerol

2.71

confidence

Methylhonokiol

2.71

confidence

Cannabigerol

2.71

confidence

Ibipinabant

2.64

confidence

Beta Caryophyllene

2.56

confidence

Cannabidivarin

2.56

confidence

Cannabichromene

2.48

confidence

Methanandamide

2.40

confidence

Guineensine

2.30

confidence

Nabilone

2.30

confidence

Tetrahydrocannabivarin

2.20

confidence

Emindole Sb

2.20

confidence

Rac Ibipinabant

2.20

confidence

Dexanabinol

2.08

confidence

Delta9 Tetrahydrocannabinolic Acid A

2.08

confidence

Otenabant

1.95

confidence

Rimonabant Hydrochloride

1.79

confidence

Lenabasum

1.79

confidence

Bdb Chembl2414022

studies

1.10

confidence

Bdb Chembl2414023

studies

1.10

confidence

Bdb Chembl2414026

studies

1.10

confidence

Bdb Chembl2414027

studies

1.10

confidence

Bdb Chembl2414029

studies

1.10

confidence

Bdb N Adamant 1 Yl 4 Oxo 1 Pentyl 6 Phenyl 1 4 Dihydroquinoline 3 Carboxamide Chembl

studies

1.10

confidence

Bdb N3 1 Adamantyl 4 Oxo 1 Pentyl 1 4 Dihydroquinoline 3 Carboxamide 4 Oxo 1 Pentyl

studies

1.10

confidence

Bdb N Adamant 1 Yl 6 Isopropyl 4 Oxo 1 Pentyl 1 4 Dihydroquinoline 3 Carboxamide 6 I

studies

1.10

confidence

Bdb N3 1 Adamantyl Methyl 4 Oxo 1 Pentyl 1 4 Dihydroquinoline 3 Carboxamide Chembl23

studies

1.10

confidence

Bdb Chembl2414015

studies

1.10

confidence

Bdb Chembl2414016

studies

1.10

confidence

Bdb Chembl2414017

studies

1.10

confidence

Bdb Chembl2414018

studies

1.10

confidence

Bdb Chembl2414019

studies

1.10

confidence

Bdb Chembl2414020

studies

1.10

confidence

Allium Tuberosum

1.00

confidence

Agastache Rugosa

1.00

confidence

Bdb 1 1 Adamantylcarbonyl 4 2 4 Dichlorophenyl Phenyl Methyl Piperazine Chembl109569

studies

0.69

confidence

Pf04457845

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CNR2 (cannabinoid receptor 2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CNR2 target overview · All biological targets · Biological pathways

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