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Ligand

Name(-)-Normorphine
Molecular formulaC16H17NO3
IUPAC name1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
Molecular weight271.316
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.3
SynonymsDemethylmorphine
N-Normorphine
Desmethylmorphine
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-, (5.alpha.,6.alpha.)-
4,5-Epoxy-3,6-dihydroxymorphin-7-ene
[ Show all ]
Inchi KeyONBWJWYUHXVEJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17NO3/c18-11-3-1-8-7-10-9-2-4-12(19)15-16(9,5-6-17-10)13(8)14(11)20-15/h1-4,9-10,12,15,17-19H,5-7H2
PubChem CID430245
ChEMBLN/A
IUPHARN/A
BindingDB85329
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
245489Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
461337Delta-type opioid receptorP79291OPRD1Sus scrofa (Pig)228
245487Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
245488Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
245490Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
556425Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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