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Ligand

NameCHEMBL573222
Molecular formulaC12H11NO2S
IUPAC name2-amino-4-methyl-5-phenylthiophene-3-carboxylic acid
Molecular weight233.285
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
SynonymsSCHEMBL7957161
Inchi KeyCHWCLEYHFNQSSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H11NO2S/c1-7-9(12(14)15)11(13)16-10(7)8-5-3-2-4-6-8/h2-6H,13H2,1H3,(H,14,15)
PubChem CID18458627
ChEMBLCHEMBL573222
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42348Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
42349Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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