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Ligand

NameN-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide
Molecular formulaC20H18N4O2S2
IUPAC nameN-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Molecular weight410.51
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsSMR000235979
AC1N7LV2
Oprea1_727567
MLS000722319
CHEMBL1457898
[ Show all ]
Inchi KeyAFIUKPIKKLBRLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N4O2S2/c25-17(24-12-6-10-14-7-4-5-11-16(14)24)13-27-20-23-22-19(28-20)21-18(26)15-8-2-1-3-9-15/h1-5,7-9,11H,6,10,12-13H2,(H,21,22,26)
PubChem CID4281310
ChEMBLCHEMBL1457898
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
4189Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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