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Ligand

NameAC1M7J4L
Molecular formulaC20H18FNO2
IUPAC nameN-[(4-fluorophenyl)methyl]-N-methyl-2-naphthalen-2-yloxyacetamide
Molecular weight323.367
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
SynonymsSMR000591122
MCULE-9135217252
N-[(4-fluorophenyl)methyl]-N-methyl-2-(naphthalen-2-yloxy)acetamide
CHEMBL1722417
Z19834753
[ Show all ]
Inchi KeyACRJCSRUQROZNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18FNO2/c1-22(13-15-6-9-18(21)10-7-15)20(23)14-24-19-11-8-16-4-2-3-5-17(16)12-19/h2-12H,13-14H2,1H3
PubChem CID2468412
ChEMBLCHEMBL1722417
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
1829Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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