BiohacksAI/Targets/CNR2

MOLECULAR TARGETUniProt: P34972

CNR2

cannabinoid receptor 2

472 compounds · BiohacksAI corpus v20260307-01

472

compounds

Compounds

472

Gene Symbol

CNR2

NCBI Gene

1269

Looking for compounds that interact with CNR2?

View all 472 compounds →

About CNR2

CNR2 (cannabinoid receptor 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 472 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View CNR2 on UniProt →

Compounds Targeting CNR2 (50)

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

Top 50 compounds by confidence score. Derived from BindingDB assay data.

Data Source

Corpusv20260307-01

SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.