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Ligand

Name13,14-Dihydro-15-keto-pgd2
Molecular formulaC20H32O5
IUPAC name(Z)-7-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.4
Synonyms15-Oxo-13,14-dihydro-PGD2
GTPL1900
VSRXYLYXIXYEST-KZTWKYQFSA-N
11,15-dioxo-9S-hydroxy-5Z-prostenoic acid
9.alpha.-Hydroxy-11,15-dioxo-prost-5Z-en-1-oic acid
[ Show all ]
Inchi KeyVSRXYLYXIXYEST-KZTWKYQFSA-N
Inchi IDInChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+/m1/s1
PubChem CID5283036
ChEMBLN/A
IUPHAR1900
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555084Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
555085Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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