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Ligand

NameMLS000388876
Molecular formulaC14H14N2O2S
IUPAC name4-(1-benzofuran-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
Molecular weight274.338
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
Synonyms4-(2-benzofuranyl)-N-(2-methoxyethyl)-2-thiazolamine
HMS2539K05
AKOS008946066
SMR000255049
CHEMBL1393105
[ Show all ]
Inchi KeyAAQZGOOBPBBYOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2O2S/c1-17-7-6-15-14-16-11(9-19-14)13-8-10-4-2-3-5-12(10)18-13/h2-5,8-9H,6-7H2,1H3,(H,15,16)
PubChem CID2469776
ChEMBLCHEMBL1393105
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463011Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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