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Ligand

NameMLS000336683
Molecular formulaC21H20N4O3S
IUPAC name4-hydroxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide
Molecular weight408.476
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
Synonyms4-hydroxy-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide
CHEMBL3191465
4-hydroxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide
N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-oxidanyl-benzamide
BDBM95390
[ Show all ]
Inchi KeyAAMLNGFXXMFRGH-HYARGMPZSA-N
Inchi IDInChI=1S/C21H20N4O3S/c26-17-8-6-16(7-9-17)20(27)24-22-14-18-19(15-4-2-1-3-5-15)23-21(29-18)25-10-12-28-13-11-25/h1-9,14,26H,10-13H2,(H,24,27)/b22-14+
PubChem CID9565763
ChEMBLCHEMBL3191465
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
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GLASS IDNameUniProtGeneSpeciesLength
334Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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