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Ligand

NameAC1LR8M9
Molecular formulaC22H14N2O7
IUPAC name2-methyl-3-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzoic acid
Molecular weight418.361
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
Synonyms2-methyl-3-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzoic acid
STK009288
MolPort-001-486-293
ZINC1208344
CHEMBL593024
[ Show all ]
Inchi KeySCILHGCBKZJSAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H14N2O7/c1-12-16(22(27)28)6-3-7-19(12)23-20(25)17-9-8-15(11-18(17)21(23)26)31-14-5-2-4-13(10-14)24(29)30/h2-11H,1H3,(H,27,28)
PubChem CID1364351
ChEMBLCHEMBL593024
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
310816Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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