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Ligand

NameMLS002165899
Molecular formulaC18H16N2O5
IUPAC name[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 1H-indazole-3-carboxylate
Molecular weight340.335
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
Synonyms1H-indazole-3-carboxylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester
1H-indazole-3-carboxylic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester
2-(2,4-dimethoxyphenyl)-2-oxoethyl 1H-indazole-3-carboxylate
848293-16-3
AC1MAX1K
[ Show all ]
Inchi KeyACYGHEFMPUDNNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O5/c1-23-11-7-8-13(16(9-11)24-2)15(21)10-25-18(22)17-12-5-3-4-6-14(12)19-20-17/h3-9H,10H2,1-2H3,(H,19,20)
PubChem CID2638058
ChEMBLCHEMBL1475285
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
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GLASS IDNameUniProtGeneSpeciesLength
2029Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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