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Ligand

Name7-{2-[4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid
Molecular formulaC22H29ClO6
IUPAC name7-[2-[4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
Molecular weight424.918
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.7
SynonymsCTK7J3300
SCHEMBL14913507
DTXSID60274386
57968-81-7
AC1L1EIK
[ Show all ]
Inchi KeyVJGGHXVGBSZVMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)
PubChem CID2808
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
356505Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
356501Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
356509Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
356507Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
356503Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
356504Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
356508Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
356502Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
356506Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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