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Ligand

NameBDBM86261
Molecular formulaC19H23NO4
IUPAC name9-hydroxy-4a-methoxy-3,7a-dimethyl-1,2,4,5,6,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
Molecular weight329.396
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.5
SynonymsNSC_125489
CAS_131575-03-6
L001088
Inchi KeyDENICFHULARDRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO4/c1-17-14(22)6-7-19(23-3)13-10-11-4-5-12(21)16(24-17)15(11)18(17,19)8-9-20(13)2/h4-5,13,21H,6-10H2,1-3H3
PubChem CID14424086
ChEMBLN/A
IUPHARN/A
BindingDB86261
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57927Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
57926Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
57928Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
57925Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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