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Ligand

NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide
Molecular formulaC21H25N3O3
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide
Molecular weight367.449
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
Synonyms865659-68-3
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide
AC1LT1DA
MLS000547305
CHEMBL1425477
[ Show all ]
Inchi KeyAHRRJYCTHQNFIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O3/c1-15-4-3-5-16(2)20(15)23-8-10-24(11-9-23)21(25)22-17-6-7-18-19(14-17)27-13-12-26-18/h3-7,14H,8-13H2,1-2H3,(H,22,25)
PubChem CID1474782
ChEMBLCHEMBL1425477
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
5828Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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