Cannabidivarin

Details

• Internal ID: db13eb99-f36f-491e-9967-c7f9b343bea8
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Aromatic monoterpenoids
• IUPAC Name: 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol
• InChI: InChI=1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m0/s1
• InChI Key: REOZWEGFPHTFEI-JKSUJKDBSA-N
• Popularity: 77 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₉H₂₆O₂
• Molecular Weight: 286.40 g/mol
• Exact Mass: 286.193280068 g/mol
• Topological Polar Surface Area (TPSA): 40.50 Ų
• XlogP: 5.40

Synonyms

• Cannabidivarol
• 24274-48-4
• CBDV
• CBD-V
• GWP42006
• I198VBV98I
• Gwp-42006
• DTXSID801019159
• Cannabidivarin (CBDV)
• 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol
• (1'R,2'R)-5'-methyl-2'-(prop-1-en-2-yl)-4-propyl-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol
• RESORCINOL, 2-P-MENTHA-1,8-DIEN-3-YL-5-PROPYL-
• CANNABIDIVARIN (NFLIS-DRUG)
• CANNABIDIVARIN [NFLIS-DRUG]
• CBDV compound
• 1,3-BENZENEDIOL, 2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PROPYL-
• 2-((1R,6R)-3-METHYL-6-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-YL)-5-PROPYLBENZENE-1,3-DIOL
• cannabidivarine
• (1R-trans)-2-(3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-1,3-benzenediol
• UNII-I198VBV98I
• SCHEMBL2759238
• CHEMBL2387742
• CHEBI:182159
• DTXCID001477175
• BDBM50532215
• AKOS030242161
• DB14050
• FS-6870
• 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-, (1R-trans)-
• AC-34111
• BC175204
• Cannabidivarin (CBDV), 1mg/ml in Ethanol
• C20217
• Cannabidivarin (CBDV) 100 microg/mL in Methanol
• Cannabidivarin (CBDV) 1000 microg/mL in Methanol

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

CHEMBL ID	UniProt ID	Name	Min activity	Assay type	Source
CHEMBL253	P34972	Cannabinoid CB2 receptor	574 nM	Ki	via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	96.39%	91.11%
CHEMBL2581	P07339	Cathepsin D	95.66%	98.95%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	94.82%	96.09%
CHEMBL241	Q14432	Phosphodiesterase 3A	91.44%	92.94%
CHEMBL215	P09917	Arachidonate 5-lipoxygenase	89.39%	92.68%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	87.06%	96.95%
CHEMBL1907603	Q05586	Glutamate NMDA receptor; GRIN1/GRIN2B	85.53%	95.89%
CHEMBL5608	Q16288	NT-3 growth factor receptor	83.23%	95.89%
CHEMBL218	P21554	Cannabinoid CB1 receptor	82.66%	96.61%
CHEMBL5805	Q9NR97	Toll-like receptor 8	81.16%	96.25%
CHEMBL3137262	O60341	LSD1/CoREST complex	80.60%	97.09%
CHEMBL3060	Q9Y345	Glycine transporter 2	80.16%	99.17%
CHEMBL2274	Q9H228	Sphingosine 1-phosphate receptor Edg-8	80.07%	100.00%

Plants that contains it

• Cannabis sativa

Cross-Links

• PubChem: 11601669
• LOTUS: LTS0069261
• wikiData: Q76421750