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Ligand

NameCHEMBL2114080
Molecular formulaC17H25NO2
IUPAC name(4aS,9aR)-4a-ethyl-6-methoxy-2-propyl-1,3,4,9a-tetrahydro-[1]benzofuro[2,3-c]pyridine
Molecular weight275.392
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50452655
Inchi KeyBGOUDELNHREMBL-IRXDYDNUSA-N
Inchi IDInChI=1S/C17H25NO2/c1-4-9-18-10-8-17(5-2)14-11-13(19-3)6-7-15(14)20-16(17)12-18/h6-7,11,16H,4-5,8-10,12H2,1-3H3/t16-,17-/m0/s1
PubChem CID71452758
ChEMBLCHEMBL2114080
IUPHARN/A
BindingDB50452655
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23257Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
23256Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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