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Ligand

NameMLS000936143
Molecular formulaC20H24FN3O4S
IUPAC nameN-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide
Molecular weight421.487
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.2
SynonymsCHEMBL1884807
MCULE-4825571372
AKOS001759975
EU-0020323
HMS2887O24
[ Show all ]
Inchi KeyAHEWUZCAJDYUMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24FN3O4S/c1-28-16-7-9-17(10-8-16)29(26,27)24-12-4-11-23(13-14-24)15-20(25)22-19-6-3-2-5-18(19)21/h2-3,5-10H,4,11-15H2,1H3,(H,22,25)
PubChem CID15991637
ChEMBLCHEMBL1884807
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
5480Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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