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Ligand

NameMLS000761387
Molecular formulaC24H32N4O4S2
IUPAC name4-(1,3-benzodioxol-5-ylmethyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]piperazine-1-carbothioamide
Molecular weight504.664
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.1
SynonymsSMR000370287
4-(1,3-benzodioxol-5-ylmethyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]piperazine-1-carbothioamide
AC1N0VS5
MLS003910883
CHEMBL1608965
[ Show all ]
Inchi KeyAEGZWUNMRWJLOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N4O4S2/c1-4-28(5-2)34(29,30)20-8-6-18(3)21(15-20)25-24(33)27-12-10-26(11-13-27)16-19-7-9-22-23(14-19)32-17-31-22/h6-9,14-15H,4-5,10-13,16-17H2,1-3H3,(H,25,33)
PubChem CID3969468
ChEMBLCHEMBL1608965
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3457Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463306Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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