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Ligand

Name5-trans U-46619
Molecular formulaC21H34O4
IUPAC name7-[6-(3-hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
Molecular weight350.499
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms330796-58-2
HMS3372C01
7-[3-(3-hydroxyoct-1-enyl)-5-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
AC1L1KR2
U-46619
[ Show all ]
Inchi KeyLQANGKSBLPMBTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)
PubChem CID5618
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
193616Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
193618Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
193614Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
193620Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
193613Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
193617Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
193619Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
193612Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
193621Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362
193615Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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