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Ligand

Name15deoxy-delta-12,14-PGJ2
Molecular formulaC20H28O3
IUPAC name(Z)-7-[(1S,5E)-5-[(Z)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
Molecular weight316.441
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsNSC720093
87893-55-8
CHEMBL520218
11-OXO-PROSTA-5Z,9,12E,14Z-TETRAEN-1-OIC ACID
LS-125843
[ Show all ]
Inchi KeyVHRUMKCAEVRUBK-WKELIDJCSA-N
Inchi IDInChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6-,18-13+/t17-/m0/s1
PubChem CID5283035
ChEMBLN/A
IUPHAR1877
BindingDBN/A
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
555060Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
555061Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
555062Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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