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Ligand

Nameberaprost
Molecular formulaC24H30O5
IUPAC name4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid
Molecular weight398.499
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.2
SynonymsCAS_2352
ML 1229
2-Hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta(b)benzofuran-5-butanoic acid
API0001669
GTPL1967
[ Show all ]
Inchi KeyCTPOHARTNNSRSR-OUKQBFOZSA-N
Inchi IDInChI=1S/C24H30O5/c1-3-4-7-15(2)19(25)13-12-17-20(26)14-21-23(17)18-10-5-8-16(24(18)29-21)9-6-11-22(27)28/h5,8,10,12-13,15,17,19-21,23,25-26H,6-7,9,11,14H2,1-2H3,(H,27,28)/b13-12+
PubChem CID5282428
ChEMBLN/A
IUPHAR1967
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553482Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
553484Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
553485Prostacyclin receptorP43252PtgirMus musculus (Mouse)415
553481Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
553483Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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