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Ligand

Name8-iso Prostaglandin E1
Molecular formulaC20H34O5
IUPAC name7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid
Molecular weight354.487
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.2
Synonyms7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid
MCULE-5248179465
119314-69-1
ACMC-20moau
7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-keto-cyclopentyl]enanthic acid
[ Show all ]
Inchi KeyGMVPRGQOIOIIMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H34O5/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/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)
PubChem CID214
ChEMBLN/A
IUPHARN/A
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
100266Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
100267Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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