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Ligand

NameCHEMBL610179
Molecular formulaC16H10N2O7
IUPAC name2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid
Molecular weight342.263
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.9
SynonymsZINC4599679
MolPort-001-486-183
BDBM50304582
SR-01000218919-1
2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid
[ Show all ]
Inchi KeyXMGPSFDLTPNHOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10N2O7/c19-14(20)8-17-15(21)12-5-4-11(7-13(12)16(17)22)25-10-3-1-2-9(6-10)18(23)24/h1-7H,8H2,(H,19,20)
PubChem CID869604
ChEMBLCHEMBL610179
IUPHARN/A
BindingDB50304582
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
395588Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353
395587Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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