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Ligand

NameAC1LDCDS
Molecular formulaC14H15N3O2
IUPAC name1-[2-(2-methoxyanilino)-4-methylpyrimidin-5-yl]ethanone
Molecular weight257.293
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsSMR000037463
MLS000080612
CHEMBL1477925
1-[2-(2-methoxyanilino)-4-methylpyrimidin-5-yl]ethanone
MolPort-000-472-764
[ Show all ]
Inchi KeyAEWFPNUYMVQOOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N3O2/c1-9-11(10(2)18)8-15-14(16-9)17-12-6-4-5-7-13(12)19-3/h4-8H,1-3H3,(H,15,16,17)
PubChem CID664787
ChEMBLCHEMBL1477925
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
3908Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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