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Ligand

Name1-methoxy-N-(4-methoxyphenyl)-2-naphthamide
Molecular formulaC19H17NO3
IUPAC name1-methoxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide
Molecular weight307.349
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
Synonyms1-methoxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide
AC1LEDJE
TimTec1_004285
Oprea1_757323
MLS001180518
[ Show all ]
Inchi KeyAHRKSYJJWYQHEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17NO3/c1-22-15-10-8-14(9-11-15)20-19(21)17-12-7-13-5-3-4-6-16(13)18(17)23-2/h3-12H,1-2H3,(H,20,21)
PubChem CID684458
ChEMBLCHEMBL1702702
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
5825Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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