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Ligand

NameN-(1,3-benzodioxol-5-ylmethyl)-1-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperidine-3-carboxamide
Molecular formulaC20H20N4O6S
IUPAC nameN-(1,3-benzodioxol-5-ylmethyl)-1-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperidine-3-carboxamide
Molecular weight444.462
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.4
SynonymsSMR000025474
MLS000090871
AC1MMPII
MLS002586580
CHEMBL1491678
[ Show all ]
Inchi KeyAFIRZEHAIHQWCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4O6S/c25-20(21-10-13-6-7-16-17(9-13)29-12-28-16)14-3-2-8-24(11-14)31(26,27)18-5-1-4-15-19(18)23-30-22-15/h1,4-7,9,14H,2-3,8,10-12H2,(H,21,25)
PubChem CID3242403
ChEMBLCHEMBL1491678
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4185Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4186Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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