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Ligand

NameCHEMBL208080
Molecular formulaC24H28FNO4
IUPAC name4-[3-[2-[4-(3-fluorophenyl)-3-hydroxybutyl]-5-oxopyrrolidin-1-yl]propyl]benzoic acid
Molecular weight413.489
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
Synonyms4-(3-(2-(4-(3-fluorophenyl)-3-hydroxybutyl)-5-oxopyrrolidin-1-yl)propyl)benzoic acid
BDBM50181281
SCHEMBL4987433
Inchi KeyCILMWGKYOULOMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28FNO4/c25-20-5-1-3-18(15-20)16-22(27)12-10-21-11-13-23(28)26(21)14-2-4-17-6-8-19(9-7-17)24(29)30/h1,3,5-9,15,21-22,27H,2,4,10-14,16H2,(H,29,30)
PubChem CID11165865
ChEMBLCHEMBL208080
IUPHARN/A
BindingDB50181281
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42783Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
42782Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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