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Ligand

NameMLS000119828
Molecular formulaC18H21N3O3
IUPAC nameN-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
Molecular weight327.384
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsAC1NSFXG
CHEMBL1350440
HMS2265O12
AKOS001872273
NCGC00083558-02
[ Show all ]
Inchi KeyAIIGNIFYOFWJCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N3O3/c1-12-2-4-15-14(6-12)9-21(20-15)10-18(22)19-8-13-3-5-16-17(7-13)24-11-23-16/h3,5,7,9,12H,2,4,6,8,10-11H2,1H3,(H,19,22)
PubChem CID5308989
ChEMBLCHEMBL1350440
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
6237Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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