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Ligand

NameMLS001201674
Molecular formulaC25H28N4O4S2
IUPAC name6-ethyl-2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Molecular weight512.643
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsSMR000806193
6-ethyl-2-(4-(N-ethyl-N-phenylsulfamoyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
6-ethyl-2-[[4-[ethyl(phenyl)sulfamoyl]benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
AC1MQRET
CHEMBL1538108
[ Show all ]
Inchi KeyAEFOFAWVOWBQPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O4S2/c1-3-28-15-14-20-21(16-28)34-25(22(20)23(26)30)27-24(31)17-10-12-19(13-11-17)35(32,33)29(4-2)18-8-6-5-7-9-18/h5-13H,3-4,14-16H2,1-2H3,(H2,26,30)(H,27,31)
PubChem CID3506349
ChEMBLCHEMBL1538108
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
3420Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463298Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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