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Ligand

Name8-iso PROSTAGLANDIN E2
Molecular formulaC20H32O5
IUPAC name7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.8
Synonyms154170-57-7
AC1L18LU
5Z,11alpha,13E,15S]-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid
ent-Prostaglandin E2
7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid
[ Show all ]
Inchi KeyXEYBRNLFEZDVAW-UHFFFAOYSA-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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)
PubChem CID158
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
390129Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
390126Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
390130Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
390132Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
390125Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
390128Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
390131Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
390127Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362
390133Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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