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Ligand

NameCHEMBL483303
Molecular formulaC17H16O5S
IUPAC name4-[(E)-2-(4-ethoxycarbonylphenyl)ethenyl]benzenesulfonic acid
Molecular weight332.37
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
Synonyms4-(4-(ethoxycarbonyl)styryl)benzenesulfonic acid
ZINC1561848
AC1NV8TC
4-[(E)-2-(4-ethoxycarbonylphenyl)ethenyl]benzenesulfonic acid
BDBM50271700
[ Show all ]
Inchi KeyNRRCVYNRSGAPOK-ONEGZZNKSA-N
Inchi IDInChI=1S/C17H16O5S/c1-2-22-17(18)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)23(19,20)21/h3-12H,2H2,1H3,(H,19,20,21)/b4-3+
PubChem CID5473680
ChEMBLCHEMBL483303
IUPHARN/A
BindingDB50271700
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
230379Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
230380Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
230381Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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