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Ligand

NameGR 63799
Molecular formulaC34H37NO8
IUPAC name(4-benzamidophenyl) (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(2R)-2-hydroxy-3-phenoxypropoxy]-5-oxocyclopentyl]hept-5-enoate
Molecular weight587.669
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.9
Synonyms(-)-[1(R)-[1alpha(Z),2beta(R*),3alpha]-7-[3-Hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-4-heptenoic acid 4-(benzoylamino)phenyl ester
GR-63799
119906-28-4
D07RVP
(4-benzamidophenyl) (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(2R)-2-hydroxy-3-phenoxypropoxy]-5-oxocyclopentyl]hept-5-enoate
[ Show all ]
Inchi KeyKVSPDLWJCJFYEZ-CZQLRZFZSA-N
Inchi IDInChI=1S/C34H37NO8/c36-26(22-41-27-13-7-4-8-14-27)23-42-33-29(30(37)21-31(33)38)15-9-1-2-10-16-32(39)43-28-19-17-25(18-20-28)35-34(40)24-11-5-3-6-12-24/h1,3-9,11-14,17-20,26,29,31,33,36,38H,2,10,15-16,21-23H2,(H,35,40)/b9-1-/t26-,29-,31+,33+/m0/s1
PubChem CID5311224
ChEMBLN/A
IUPHAR1937
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554183Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
554184Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
554185Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365

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