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Ligand

Name36840-10-5
Molecular formulaC20H16N2O6
IUPAC name(E)-4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]anilino]-4-oxobut-2-enoic acid
Molecular weight380.356
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.4
Synonyms3-[4'-(3-Carboxy-acryloylamino)-biphenyl-4-ylcarbamoyl]-acrylic acid
AKOS000485739
MolPort-001-823-423
4,4'-([1,1'-Biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoic acid)
BDBM50271764
[ Show all ]
Inchi KeyFTLRWRKPUWMOMS-WGDLNXRISA-N
Inchi IDInChI=1S/C20H16N2O6/c23-17(9-11-19(25)26)21-15-5-1-13(2-6-15)14-3-7-16(8-4-14)22-18(24)10-12-20(27)28/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/b11-9+,12-10+
PubChem CID1105689
ChEMBLCHEMBL482497
IUPHARN/A
BindingDB50271764
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86862Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
86861Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
86863Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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