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Ligand

NameN-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
Molecular formulaC13H16N2O2S
IUPAC nameN-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
Molecular weight264.343
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsAO-548/12436457
MLS000100678
ZINC383540
CHEMBL1352679
N-(6-ethoxybenzo[d]thiazol-2-yl)butyramide
[ Show all ]
Inchi KeyAFIXLXSJIGDAOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O2S/c1-3-5-12(16)15-13-14-10-7-6-9(17-4-2)8-11(10)18-13/h6-8H,3-5H2,1-2H3,(H,14,15,16)
PubChem CID849083
ChEMBLCHEMBL1352679
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
463401Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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