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Ligand

NameBAS 07100584
Molecular formulaC17H18N4O
IUPAC name(4,6-dimethylpyrimidin-2-yl)-[2-(4-ethylphenyl)-2-oxoethyl]cyanamide
Molecular weight294.358
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
Synonyms(4,6-Dimethyl-pyrimidin-2-yl)-[2-(4-ethyl-phenyl)-2-oxo-ethyl]-cyanamide
AC1LJ1M4
MLS000529402
CHEMBL1530189
MolPort-000-755-160
[ Show all ]
Inchi KeyAFZDDVZZISKIDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O/c1-4-14-5-7-15(8-6-14)16(22)10-21(11-18)17-19-12(2)9-13(3)20-17/h5-9H,4,10H2,1-3H3
PubChem CID942367
ChEMBLCHEMBL1530189
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4648Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4647Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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