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Ligand

Namecannabidiol
Molecular formulaC21H30O2
IUPAC name2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight314.469
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.5
Synonyms(3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol
2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol
20547-66-4
AKOS032948358
Cannabidiol solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material
[ Show all ]
Inchi KeyQHMBSVQNZZTUGM-ZWKOTPCHSA-N
Inchi IDInChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1
PubChem CID644019
ChEMBLCHEMBL190461
IUPHAR4150
BindingDB50121429, 50318484
DrugBankDB09061

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5513565-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5513555-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
551353Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
278431Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
278432Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
278434Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
278436Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
551354Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
551352G-protein coupled receptor 12P47775GPR12Homo sapiens (Human)334
278433G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
551357Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
278435N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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