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Ligand

NameAC1L1FGW
Molecular formulaC23H28O6
IUPAC nameNone
Molecular weight400.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.3
Synonymsmethyl 7-[3-hydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)-5-oxocyclopentyl]hepta-4,5-dienoate
CTK6J2150
methyl 7-[3-hydroxy-2-(3-hydroxy-4-phenoxybut-1-en-1-yl)-5-oxocyclopentyl]hepta-4,5-dienoate
Inchi KeyPTOJVMZPWPAXER-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h3-7,9-10,13-14,17,19-20,22,24,26H,8,11-12,15-16H2,1H3
PubChem CID3231
ChEMBLN/A
IUPHARN/A
BindingDB85338
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
268565Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
268564Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
268569Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
268572Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
268568Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
268570Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
268567Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
268566Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
268571Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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