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Ligand

NameNEDOCROMIL
Molecular formulaC19H17NO7
IUPAC name9-ethyl-4,6-dioxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid
Molecular weight371.345
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.2
SynonymsZ-3186
9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
AC-30178
AX8144084
CHEBI:7492
[ Show all ]
Inchi KeyRQTOOFIXOKYGAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17NO7/c1-3-5-9-16-10(13(21)7-12(18(23)24)20(16)4-2)6-11-14(22)8-15(19(25)26)27-17(9)11/h6-8H,3-5H2,1-2H3,(H,23,24)(H,25,26)
PubChem CID50294
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB00716

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
302887Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
302885Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346
302884fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
302886Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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