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Ligand

Name2-(ethylamino)-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Molecular formulaC11H15N3O
IUPAC name2-(ethylamino)-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Molecular weight205.261
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
SynonymsSMR000054945
AC1LF4LL
Oprea1_414263
Oprea1_587059
MLS000105016
[ Show all ]
Inchi KeyAFKRJIMQUGNUQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N3O/c1-4-13-11-10(6-12)9(7-15-3)5-8(2)14-11/h5H,4,7H2,1-3H3,(H,13,14)
PubChem CID697564
ChEMBLCHEMBL1359118
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
4242Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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