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Ligand

NameHydromorphine
Molecular formulaC17H21NO3
IUPAC name3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
Molecular weight287.359
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.8
SynonymsCHEMBL608541
Morphinan-3, 4,5.alpha.-epoxy-17-methyl-
Paramorfan
FT-0667072
Morphine, 7,8-dihydro-
[ Show all ]
Inchi KeyIJVCSMSMFSCRME-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,13,16,19-20H,3,5-8H2,1H3
PubChem CID273032
ChEMBLCHEMBL608541
IUPHARN/A
BindingDB86518
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
134999Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
134995Kappa-type opioid receptorQ2KIP6OPRK1Bos taurus (Bovine)380
134996Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
135000Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
134993Mu-type opioid receptorP79350OPRM1Bos taurus (Bovine)401
134994Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
134997Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
134998Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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