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Ligand

NameProstaglandin D2 methyl ester
Molecular formulaC21H34O5
IUPAC namemethyl 7-[5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-oxocyclopentyl]hept-5-enoate
Molecular weight366.498
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsAC1N6QW1
49852-81-5
methyl 7-[5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-oxocyclopentyl]hept-5-enoate
Inchi KeyWNBMQMMGBBWUOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-19,22-23H,3-4,6-7,9-12,15H2,1-2H3
PubChem CID4264392
ChEMBLN/A
IUPHARN/A
BindingDB82214
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
377427Prostaglandin D2 receptorQ9R261PtgdrRattus norvegicus (Rat)357

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