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Ligand

NameCHEMBL381755
Molecular formulaC30H33NO5
IUPAC name4-[3-[2-[3-hydroxy-4-(3-phenoxyphenyl)butyl]-5-oxopyrrolidin-1-yl]propyl]benzoic acid
Molecular weight487.596
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
Synonyms4-(3-(2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-oxopyrrolidin-1-yl)propyl)benzoic acid
BDBM50181285
SCHEMBL4987842
Inchi KeySDEZJSYVFCHZOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33NO5/c32-26(20-23-6-4-10-28(21-23)36-27-8-2-1-3-9-27)17-15-25-16-18-29(33)31(25)19-5-7-22-11-13-24(14-12-22)30(34)35/h1-4,6,8-14,21,25-26,32H,5,7,15-20H2,(H,34,35)
PubChem CID11260304
ChEMBLCHEMBL381755
IUPHARN/A
BindingDB50181285
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
311438Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
311439Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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