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Ligand

NameCHEMBL2348465
Molecular formulaC28H38O3
IUPAC name(6aR,9R,10aR)-3-(1-adamantyl)-9-[(Z)-2-methoxyethenyl]-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
Molecular weight422.609
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.4
SynonymsBDBM50432724
Inchi KeyBDARCOUKTBOYTA-XQJOSDQISA-N
Inchi IDInChI=1S/C28H38O3/c1-27(2)23-5-4-17(6-7-30-3)11-22(23)26-24(29)12-21(13-25(26)31-27)28-14-18-8-19(15-28)10-20(9-18)16-28/h6-7,12-13,17-20,22-23,29H,4-5,8-11,14-16H2,1-3H3/b7-6-/t17-,18?,19?,20?,22+,23+,28?/m0/s1
PubChem CID71661887
ChEMBLCHEMBL2348465
IUPHARN/A
BindingDB50432724
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
20741Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
20740Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
20742Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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