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Ligand

NameN-(3-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Molecular formulaC19H19NO2
IUPAC nameN-(3-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Molecular weight293.366
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsAC1OFAZU
MLS001167329
CHEMBL1539588
MolPort-000-392-096
ZINC4088465
[ Show all ]
Inchi KeyADFIMHHULHIDCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19NO2/c1-13(21)15-7-4-8-18(12-15)20-19(22)17-10-9-14-5-2-3-6-16(14)11-17/h4,7-12H,2-3,5-6H2,1H3,(H,20,22)
PubChem CID7096327
ChEMBLCHEMBL1539588
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
2222Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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