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Ligand

NameMLS000684722
Molecular formulaC15H14N2O2S
IUPAC name6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
Molecular weight286.349
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsSMR000323233
6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
112463-77-1
AC1OES65
CHEMBL1438498
[ Show all ]
Inchi KeyAAGXTXFBDCMMIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N2O2S/c1-18-11-5-3-10(4-6-11)16-15-17-13-8-7-12(19-2)9-14(13)20-15/h3-9H,1-2H3,(H,16,17)
PubChem CID7086348
ChEMBLCHEMBL1438498
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
195Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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