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Ligand

NameCHEMBL208411
Molecular formulaC30H33NO4
IUPAC name4-[3-[2-[3-hydroxy-4-(3-phenylphenyl)butyl]-5-oxopyrrolidin-1-yl]propyl]benzoic acid
Molecular weight471.597
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL4991279
BDBM50181291
4-{3-[2-(4-biphenyl-3-yl-3-hydroxy-butyl)-5-oxo-pyrrolidin-1-yl]-propyl}-benzoic acid
Inchi KeyFBSYWZQEXIMEQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33NO4/c32-28(21-23-6-4-10-26(20-23)24-8-2-1-3-9-24)17-15-27-16-18-29(33)31(27)19-5-7-22-11-13-25(14-12-22)30(34)35/h1-4,6,8-14,20,27-28,32H,5,7,15-19,21H2,(H,34,35)
PubChem CID11351910
ChEMBLCHEMBL208411
IUPHARN/A
BindingDB50181291
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
74549Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
74548Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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