Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9AGL4
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Ligand Name |
N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide
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Synonyms |
SCHEMBL20068809; OPW
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Structure |
Download2D MOL |
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Formula |
C15H13N3O2S
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Canonical SMILES |
CC(=O)NC1=CN=CC(=C1)C2=NC3=C(S2)C=CC(=C3)OC
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InChI |
1S/C15H13N3O2S/c1-9(19)17-11-5-10(7-16-8-11)15-18-13-6-12(20-2)3-4-14(13)21-15/h3-8H,1-2H3,(H,17,19)
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InChIKey |
JLUXIHDOQQZMIZ-UHFFFAOYSA-N
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PubChem Compound ID |
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