Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L53OVR
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Ligand Name |
1-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide
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Synonyms |
CHEMBL4640946; 1-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide; BDBM50543334; G6Z
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Structure |
Download2D MOL |
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Formula |
C15H17N5O2S
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Canonical SMILES |
CC(=O)C1=C(SC(=N1)NC(=O)C2(CCC2)N)C3=CC(=CN=C3)N
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InChI |
1S/C15H17N5O2S/c1-8(21)11-12(9-5-10(16)7-18-6-9)23-14(19-11)20-13(22)15(17)3-2-4-15/h5-7H,2-4,16-17H2,1H3,(H,19,20,22)
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InChIKey |
KPPWHTAJUPKUOO-UHFFFAOYSA-N
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PubChem Compound ID |
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