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Ligand

Name2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Molecular formulaC14H16N2O2S
IUPAC name2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Molecular weight276.354
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsAN-329/43341693
MolPort-002-104-239
CHEMBL1500187
STL064913
AKOS000501582
[ Show all ]
Inchi KeyABOWGNYRKSRMHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2O2S/c1-9-4-5-10(2)12(8-9)18-11(3)13(17)16-14-15-6-7-19-14/h4-8,11H,1-3H3,(H,15,16,17)
PubChem CID4944777
ChEMBLCHEMBL1500187
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
1049Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463078Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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