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Ligand

NameCID 53394056
Molecular formulaC22H30O5
IUPAC name2-[2-[5-hydroxy-4-(3-hydroxy-4-methylnona-1,6-diynyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]acetic acid
Molecular weight374.477
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.1
SynonymsN/A
Inchi KeyARUGKOZUKWAXDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30O5/c1-3-4-5-6-15(2)20(23)8-7-18-19-12-16(9-10-27-14-22(25)26)11-17(19)13-21(18)24/h9,15,17-21,23-24H,3,6,10-14H2,1-2H3,(H,25,26)
PubChem CID53394056
ChEMBLN/A
IUPHARN/A
BindingDB85179
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
12779Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
12780Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
12776Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
12773Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
12777Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
12778Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
555528Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
12775Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
12774Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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