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Ligand

Name11-deoxy Prostaglandin E1
Molecular formulaC20H34O4
IUPAC name7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid
Molecular weight338.488
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
Synonyms7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid
37786-00-8
AC1NIP3C
Inchi KeyDPNOTBLPQOITGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,16-18,21H,2-11,13,15H2,1H3,(H,23,24)
PubChem CID4834553
ChEMBLN/A
IUPHARN/A
BindingDB85189
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65788Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
65787Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
555729Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
65789Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513

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