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Ligand

Namedelta(12)-PGJ2
Molecular formulaC20H30O4
IUPAC name(Z)-7-[(1S,5E)-5-[(3S)-3-hydroxyoctylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
Molecular weight334.456
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonymsdelta-12-Prostaglandin D2
HMS3402A06
Prosta-5,9,12,13-tetraen-1-oic acid, 15-hydroxy-11-oxo-, (5Z,15S)-
1703AH
AC1NQXQ4
[ Show all ]
Inchi KeyTUXFWOHFPFBNEJ-GJGHEGAFSA-N
Inchi IDInChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12,14-17,21H,2-3,5-6,8-11,13H2,1H3,(H,23,24)/b7-4-,18-14+/t16-,17-/m0/s1
PubChem CID5280885
ChEMBLN/A
IUPHAR1876
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
554896Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
554895Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
554897Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382

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