Compounds That Target CNR1

cannabinoid receptor 1 · 403 compounds in BiohacksAI corpus

CNR1 (cannabinoid receptor 1) is a biological target with 403 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 CNR1 modulation for therapeutic and biohacking applications.

View CNR1 target page →UniProt: P21554 ↗

Most Studied Compounds for CNR1

Losartan

1.0k+

studies

Fluoxetine

1.0k+

studies

Venlafaxine

1.0k+

studies

Rimonabant

300+

studies

Candesartan Cilexetil

300+

studies

Caffeine

299+

studies

Mianserin

299+

studies

Chlorhexidine

299+

studies

Cbd

298+

studies

Fenofibrate

297+

studies

All 58 Compounds — Ranked by Evidence

Epigalocatechin Gallate

5.40

confidence

Rimonabant

300+

studies

5.39

confidence

Win 552122

4.72

confidence

Cp 55940

4.70

confidence

Dronabinol

4.53

confidence

Nimodipine

4.29

confidence

Orlistat

4.23

confidence

Honokiol

4.17

confidence

Anandamide

4.16

confidence

Epicatechin Gallate

3.95

confidence

Magnolol

3.78

confidence

Epigallocatechin

3.69

confidence

Sr 144528

3.64

confidence

Oleoylethanolamide

3.53

confidence

Delta 8 Tetrahydrocannabinol

3.14

confidence

Phenothiazine

3.14

confidence

Taranabant

3.04

confidence

Cannabinol

2.89

confidence

Cannabigerol

2.71

confidence

2 Arachidonoylglycerol

2.71

confidence

Ibipinabant

2.64

confidence

Cannabidivarin

2.56

confidence

Cannabichromene

2.48

confidence

Nabilone

2.30

confidence

Cbd

298+

studies

2.20

confidence

Cannabidiol

296+

studies

2.20

confidence

Tetrahydrocannabivarin

2.20

confidence

Rac Ibipinabant

2.20

confidence

Emindole Sb

2.20

confidence

Dexanabinol

2.08

confidence

Delta9 Tetrahydrocannabinolic Acid A

2.08

confidence

Otenabant

1.95

confidence

Lenabasum

1.79

confidence

Rimonabant Hydrochloride

1.79

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 4 Oxo 1 Pentyl 1 4 Dihydroquinoline 3 Carboxamide 4 Oxo 1 Pentyl

studies

1.10

confidence

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

studies

1.10

confidence

Meclizine

121+

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

Glycyrrhiza Uralensis

1.00

confidence

Chaenomeles Speciosa

1.00

confidence

Crataegus Pinnatifida

1.00

confidence

Cynomorium Songaricum

1.00

confidence

Magnolia Biondii

1.00

confidence

Nelumbo Nucifera

1.00

confidence

Perilla Frutescens

1.00

confidence

Scutellaria Baicalensis

1.00

confidence

Losartan

1.0k+

studies

0.69

confidence

Caffeine

299+

studies

0.69

confidence

Fluoxetine

1.0k+

studies

0.69

confidence

Mianserin

299+

studies

0.69

confidence

Bdb 1 Allyl 6 Furan 2 Yl 4 Oxo 1 4 Dihydro Quinoline 3 Carboxylic Acid Adamantan 1 Y

studies

0.69

confidence

Bdb 1 Adamantan 1 Ylmethyl 2 4 Ethoxy Benzyl 1h Benzoimidazole 5 Carboxylic Acid Die

studies

0.69

confidence

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

studies

0.69

confidence

Fenofibrate

297+

studies

0.69

confidence

Chlorhexidine

299+

studies

0.69

confidence

Candesartan Cilexetil

300+

studies

0.69

confidence

Venlafaxine

1.0k+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CNR1 (cannabinoid receptor 1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CNR1 target overview · All biological targets · Biological pathways

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