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Ligand

NameCHEMBL3808879
Molecular formulaC27H31NO3
IUPAC name(1R,2R)-2-[(dimethylamino)methyl]-6-(2-methoxyphenyl)-1-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol
Molecular weight417.549
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50174107
Inchi KeyAJNIPXNNPYMTDH-AMGIVPHBSA-N
Inchi IDInChI=1S/C27H31NO3/c1-28(2)18-22-14-12-20-16-19(24-10-5-6-11-26(24)31-4)13-15-25(20)27(22,29)21-8-7-9-23(17-21)30-3/h5-11,13,15-17,22,29H,12,14,18H2,1-4H3/t22-,27+/m1/s1
PubChem CID127043063
ChEMBLCHEMBL3808879
IUPHARN/A
BindingDB50174107
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521653Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
521655Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
521654Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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