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Ligand

NameCHEMBL2348461
Molecular formulaC25H34O3
IUPAC name(6aR,9R,10aR)-3-(1-adamantyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol
Molecular weight382.544
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50432728
Inchi KeyFIOLTGYCZDBRGO-POCCSRHKSA-N
Inchi IDInChI=1S/C25H34O3/c1-24(2)20-4-3-18(26)10-19(20)23-21(27)8-17(9-22(23)28-24)25-11-14-5-15(12-25)7-16(6-14)13-25/h8-9,14-16,18-20,26-27H,3-7,10-13H2,1-2H3/t14?,15?,16?,18-,19-,20-,25?/m1/s1
PubChem CID71661714
ChEMBLCHEMBL2348461
IUPHARN/A
BindingDB50432728
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79221Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
79220Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
79222Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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