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Ligand

NameMLS001193102
Molecular formulaC19H16ClFN4O2S
IUPAC nameN-(3-chloro-4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]thiadiazole-4-carboxamide
Molecular weight418.871
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL1895377
HMS2907G06
ZINC15935471
AKOS000684496
MCULE-5312133146
[ Show all ]
Inchi KeyAHSOKBCPAJMKGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClFN4O2S/c20-15-10-14(6-7-16(15)21)25(19(27)17-12-28-24-23-17)11-18(26)22-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,22,26)
PubChem CID24793344
ChEMBLCHEMBL1895377
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
5854Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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