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Ligand

NameCHEMBL203076
Molecular formulaC21H31NO5
IUPAC name7-[(2S)-2-[(3R)-3-hydroxy-4-(3-hydroxyphenyl)butyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight377.481
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.7
Synonyms7-((S)-2-((R)-3-hydroxy-4-(3-hydroxyphenyl)butyl)-5-oxopyrrolidin-1-yl)heptanoic acid
BDBM50181287
Inchi KeyIIZAOGXLJXSPNY-PKOBYXMFSA-N
Inchi IDInChI=1S/C21H31NO5/c23-18-7-5-6-16(14-18)15-19(24)11-9-17-10-12-20(25)22(17)13-4-2-1-3-8-21(26)27/h5-7,14,17,19,23-24H,1-4,8-13,15H2,(H,26,27)/t17-,19+/m0/s1
PubChem CID44409902
ChEMBLCHEMBL203076
IUPHARN/A
BindingDB50181287
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
134351Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
134350Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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