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Ligand

Name2-[5-(4-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoic acid
Molecular formulaC21H12N2O7
IUPAC name2-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzoic acid
Molecular weight404.334
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
Synonyms2-[5-(4-nitrophenoxy)-1,3-dioxobenzo[c]azolidin-2-yl]benzoic acid
CBMicro_013131
STK360247
AC1LLKW5
MCULE-1145954676
[ Show all ]
Inchi KeyNVGRHVCQPBQTRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H12N2O7/c24-19-15-10-9-14(30-13-7-5-12(6-8-13)23(28)29)11-17(15)20(25)22(19)18-4-2-1-3-16(18)21(26)27/h1-11H,(H,26,27)
PubChem CID1069096
ChEMBLCHEMBL594666
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
233026Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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