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Ligand

NameCHEMBL205685
Molecular formulaC23H26O2
IUPAC name5-(4-methylphenyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
Molecular weight334.459
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.1
Synonyms4-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-4''-methyl-biphenyl-3,5-diol
BDBM50179979
Inchi KeyBBINOZROCFCGOR-VQTJNVASSA-N
Inchi IDInChI=1S/C23H26O2/c1-14(2)19-10-7-16(4)11-20(19)23-21(24)12-18(13-22(23)25)17-8-5-15(3)6-9-17/h5-6,8-9,11-13,19-20,24-25H,1,7,10H2,2-4H3/t19-,20+/m0/s1
PubChem CID44409296
ChEMBLCHEMBL205685
IUPHARN/A
BindingDB50179979
DrugBankN/A

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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19522Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
19521Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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