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Ligand

NameMLS002402777
Molecular formulaC18H14N2O
IUPAC name3-(1H-indol-6-yl)-1-methylindole-2-carbaldehyde
Molecular weight274.323
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.5
SynonymsCHEMBL1590238
SMR001370546
HMS2198N07
Inchi KeyAAOUXFGDVFOFTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N2O/c1-20-16-5-3-2-4-14(16)18(17(20)11-21)13-7-6-12-8-9-19-15(12)10-13/h2-11,19H,1H3
PubChem CID44142267
ChEMBLCHEMBL1590238
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
401Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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