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Ligand

NameAC1NNSZJ
Molecular formulaC21H25NO3S
IUPAC name6-tert-butyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Molecular weight371.495
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.1
SynonymsOprea1_601804
SCHEMBL918283
CHEMBL1473462
MolPort-001-515-394
HMS1799C06
[ Show all ]
Inchi KeyAEQPUDJFCPDKHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO3S/c1-12-7-5-6-8-14(12)18(23)22-19-17(20(24)25)15-10-9-13(21(2,3)4)11-16(15)26-19/h5-8,13H,9-11H2,1-4H3,(H,22,23)(H,24,25)
PubChem CID5076667
ChEMBLCHEMBL1473462
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
3762Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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