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Ligand

NameAC1MR85V
Molecular formulaC25H35N3O5S2
IUPAC nameethyl 2-[[4-[butyl(methyl)sulfamoyl]benzoyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Molecular weight521.691
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
SynonymsNCGC00139162-01
ethyl 2-[[4-[butyl(methyl)sulfamoyl]benzoyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
ZINC3007150
MCULE-8126239215
CHEMBL1517629
[ Show all ]
Inchi KeyADQQLSYRNOPLSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H35N3O5S2/c1-6-8-14-27(5)35(31,32)19-11-9-18(10-12-19)23(29)26-24-22(25(30)33-7-2)20-13-15-28(17(3)4)16-21(20)34-24/h9-12,17H,6-8,13-16H2,1-5H3,(H,26,29)
PubChem CID3464035
ChEMBLCHEMBL1517629
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2983Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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