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Ligand

NameMorphine-6-glucuronide
Molecular formulaC23H27NO9
IUPAC name(2S,3S,4S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular weight461.467
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-2.9
Synonyms155755-06-9
C16578
LS-71638
Morphine glucuronide [INN]
ZINC14089740
[ Show all ]
Inchi KeyGNJCUHZOSOYIEC-GAROZEBRSA-N
Inchi IDInChI=1S/C23H27NO9/c1-24-7-6-23-10-3-5-13(31-22-17(28)15(26)16(27)19(33-22)21(29)30)20(23)32-18-12(25)4-2-9(14(18)23)8-11(10)24/h2-5,10-11,13,15-17,19-20,22,25-28H,6-8H2,1H3,(H,29,30)/t10-,11+,13-,15-,16-,17+,19-,20-,22+,23-/m0/s1
PubChem CID5360621
ChEMBLCHEMBL1330
IUPHARN/A
BindingDB50370478
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
524470Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330
100603Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
100604Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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