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Ligand

NameCHEMBL1571741
Molecular formulaC19H19N3O2S
IUPAC nameN-(3-ethoxyphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide
Molecular weight353.44
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsHMS1820H05
SR-01000104869-1
NCGC00106968-01
SR-01000104869
C290-0016
Inchi KeyAFTZEGQZBPMGHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O2S/c1-2-24-16-10-6-9-15(11-16)21-18(23)13-25-19-20-12-17(22-19)14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)
PubChem CID15989790
ChEMBLCHEMBL1571741
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
4492Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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