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Ligand

Nameprostaglandin J2
Molecular formulaC20H30O4
IUPAC name(Z)-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
Molecular weight334.456
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsIDI1_033968
Prosta-5,9,13-trien-1-oic acid, 15-hydroxy-11-oxo-, (5Z,13E,15S)-
ZINC12496015
11-oxo-15S-hydroxy-5Z,8Z,13E-prostatrienoic acid
AC1NQXQ1
[ Show all ]
Inchi KeyUQOQENZZLBSFKO-POPPZSFYSA-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/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-13+/t16-,17-,18+/m0/s1
PubChem CID5280884
ChEMBLN/A
IUPHAR1885
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
554984Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
554983Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
554985Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382

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