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Ligand

Name3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol
Molecular formulaC18H21NO3
IUPAC name9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
Molecular weight299.37
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.1
SynonymsCHEMBL612012
Oprea1_828621
AC1L1EK8
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.,6.alpha.)-
PDSP2_001519
[ Show all ]
Inchi KeyOROGSEYTTFOCAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3
PubChem CID2828
ChEMBLN/A
IUPHARN/A
BindingDB82266
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
248717Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
248718Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
461360Delta-type opioid receptorP79291OPRD1Sus scrofa (Pig)228
248713Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
248714Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
248720Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
248715Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
248716Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
248719Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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