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Ligand

NameSMR000065140
Molecular formulaC20H19N3O5S
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Molecular weight413.448
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.2
SynonymsN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
AKOS033311483
Z14004430
HMS2471E15
MLS001331466
[ Show all ]
Inchi KeyAAMADGJRGCNXBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O5S/c1-12(18(24)21-14-5-8-16-17(11-14)27-10-9-26-16)29-20-23-22-19(28-20)13-3-6-15(25-2)7-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)
PubChem CID2999430
ChEMBLCHEMBL1578888
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
313Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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