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Ligand

NameAC1MDJY4
Molecular formulaC13H15N3O2
IUPAC nameN'-(2,4-dimethylphenyl)-5-methyl-1,2-oxazole-3-carbohydrazide
Molecular weight245.282
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
SynonymsMLS000834774
N'-(2,4-dimethylphenyl)-5-methyl-3-isoxazolecarbohydrazide
HMS2797F12
MolPort-002-901-180
CHEMBL1343413
[ Show all ]
Inchi KeyABRMJCRCCZLEJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N3O2/c1-8-4-5-11(9(2)6-8)14-15-13(17)12-7-10(3)18-16-12/h4-7,14H,1-3H3,(H,15,17)
PubChem CID2812367
ChEMBLCHEMBL1343413
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
1107Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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