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Ligand

NameAC1NJX3J
Molecular formulaC20H19N3O5
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide
Molecular weight381.388
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsMLS001158590
879566-86-6
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide
AKOS032396537
HMS2931P03
[ Show all ]
Inchi KeyAEAHGIYLLNILMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O5/c1-2-15(23-19(25)13-5-3-4-6-14(13)22-20(23)26)18(24)21-12-7-8-16-17(11-12)28-10-9-27-16/h3-8,11,15H,2,9-10H2,1H3,(H,21,24)(H,22,26)
PubChem CID4904196
ChEMBLCHEMBL1584968
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3272Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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