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Ligand

NameCHEMBL2164300
Molecular formulaC26H36N2O4
IUPAC nameN-[(4R,4aS,7R,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]heptanamide
Molecular weight440.584
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.0
SynonymsBDBM50395101
Inchi KeyDEIYKJORPVFGSX-HFXSLSFNSA-N
Inchi IDInChI=1S/C26H36N2O4/c1-3-5-6-7-8-21(30)27-18-11-12-26(31)20-16-17-9-10-19(29)23-22(17)25(26,24(18)32-23)13-15-28(20)14-4-2/h4,9-10,18,20,24,29,31H,2-3,5-8,11-16H2,1H3,(H,27,30)/t18-,20-,24+,25+,26-/m1/s1
PubChem CID60195722
ChEMBLCHEMBL2164300
IUPHARN/A
BindingDB50395101
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57789Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
57787Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
57788Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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