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Ligand

NameCHEMBL204058
Molecular formulaC21H30ClNO4
IUPAC name7-[2-[4-(3-chlorophenyl)-3-hydroxybutyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight395.924
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
Synonyms7-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxopyrrolidin-1-yl)heptanoic acid
BDBM50181279
Inchi KeyNGRWIKNLASBEQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30ClNO4/c22-17-7-5-6-16(14-17)15-19(24)11-9-18-10-12-20(25)23(18)13-4-2-1-3-8-21(26)27/h5-7,14,18-19,24H,1-4,8-13,15H2,(H,26,27)
PubChem CID22394738
ChEMBLCHEMBL204058
IUPHARN/A
BindingDB50181279
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
222879Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
222880Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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