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Ligand

NameCHEMBL258332
Molecular formulaC23H24ClNO4
IUPAC name4-[2-[(2R)-2-[(E,3S)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid
Molecular weight413.898
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50373939
SCHEMBL4944499
Inchi KeyCGEIKXUPHBHCKZ-BPFVEMAFSA-N
Inchi IDInChI=1S/C23H24ClNO4/c24-19-3-1-2-17(14-19)15-21(26)10-8-20-9-11-22(27)25(20)13-12-16-4-6-18(7-5-16)23(28)29/h1-8,10,14,20-21,26H,9,11-13,15H2,(H,28,29)/b10-8+/t20-,21+/m0/s1
PubChem CID44455046
ChEMBLCHEMBL258332
IUPHARN/A
BindingDB50373939
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
41248Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
41247Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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