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Ligand

NameAC1MH3L2
Molecular formulaC18H18ClFN2O2S
IUPAC nameN-(3-chloro-4-morpholin-4-ylphenyl)-2-(4-fluorophenyl)sulfanylacetamide
Molecular weight380.862
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsMLS001162437
CHEMBL1410225
MolPort-001-010-190
HMS2971F03
ZINC4842338
[ Show all ]
Inchi KeyADKCNFFGGFARHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClFN2O2S/c19-16-11-14(3-6-17(16)22-7-9-24-10-8-22)21-18(23)12-25-15-4-1-13(20)2-5-15/h1-6,11H,7-10,12H2,(H,21,23)
PubChem CID2995805
ChEMBLCHEMBL1410225
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
2376Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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