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Ligand

NameCHEMBL1434318
Molecular formulaC18H17N3O
IUPAC nameN-(3-methoxyphenyl)-2-methyl-6-phenylpyrimidin-4-amine
Molecular weight291.354
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsMCULE-8296245801
AKOS001523131
NCGC00117973-01
D278-0401
MolPort-007-693-583
[ Show all ]
Inchi KeyACURAOCJAJNVDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O/c1-13-19-17(14-7-4-3-5-8-14)12-18(20-13)21-15-9-6-10-16(11-15)22-2/h3-12H,1-2H3,(H,19,20,21)
PubChem CID16014886
ChEMBLCHEMBL1434318
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
1950Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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