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Ligand

Name69552-46-1
Molecular formulaC21H34O4
IUPAC name5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
Molecular weight350.499
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.2
Synonyms5-[5-hydroxy-4-(3-hydroxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
Carbacyclin (Carbocyclic PGI2)
CTK6D6832
5-[5-hydroxy-4-(3-hydroxyoct-1-en-1-yl)hexahydropentalen-2(1h)-ylidene]pentanoic acid
AC1L1DXN
Inchi KeyXZFRIPGNUQRGPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h7,10-11,16-20,22-23H,2-6,8-9,12-14H2,1H3,(H,24,25)
PubChem CID2552
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
404459Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
404466Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
404462Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
404467Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
404460Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
404465Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
404464Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
404461Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362
404463Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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