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Ligand

NameDextropropoxyphene
Molecular formulaC22H29NO2
IUPAC name[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
Molecular weight339.479
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsDarvon
Dextropropoxifeno
Dextropropoxyphene[INN:BAN]
DTXSID1023524
Propoxypene
[ Show all ]
Inchi KeyXLMALTXPSGQGBX-GCJKJVERSA-N
Inchi IDInChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1
PubChem CID10100
ChEMBLN/A
IUPHARN/A
BindingDB82269
DrugBankDB00647

Structure

SDF download

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

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
394991Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
552748Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
394992Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
552747Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
532656Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330
394993Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398
552746Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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