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Ligand

NameCHEMBL485119
Molecular formulaC15H12N2O8
IUPAC name2,6-bis[[(E)-3-carboxyprop-2-enoyl]amino]benzoic acid
Molecular weight348.267
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP-0.1
SynonymsSCHEMBL13957720
2,6-bis[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]benzoic acid
AC1NYOZI
ZINC1679105
4,4''-(2-carboxy-1,3-phenylene)bis(azanediyl)bis(4-oxobut-2-enoic acid)
[ Show all ]
Inchi KeyAEFXZQBYWHGBOY-YDFGWWAZSA-N
Inchi IDInChI=1S/C15H12N2O8/c18-10(4-6-12(20)21)16-8-2-1-3-9(14(8)15(24)25)17-11(19)5-7-13(22)23/h1-7H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)(H,24,25)/b6-4+,7-5+
PubChem CID5861754
ChEMBLCHEMBL485119
IUPHARN/A
BindingDB50271701
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
3426Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
3425Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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