Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6O1RJ
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Ligand Name |
5-[2-Amino-5-(Quinolin-3-Yl)pyridin-3-Yl]-1,3,4-Oxadiazole-2(3h)-Thione
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Synonyms |
5-[2-Amino-5-(Quinolin-3-Yl)pyridin-3-Yl]-1,3,4-Oxadiazole-2(3h)-Thione; Q27454521
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Structure |
Download2D MOL |
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Formula |
C16H11N5OS
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Canonical SMILES |
C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=C(N=C3)N)C4=NNC(=S)O4
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InChI |
1S/C16H11N5OS/c17-14-12(15-20-21-16(23)22-15)6-11(8-19-14)10-5-9-3-1-2-4-13(9)18-7-10/h1-8H,(H2,17,19)(H,21,23)
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InChIKey |
BIPBSLWNCVJIOQ-UHFFFAOYSA-N
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PubChem Compound ID |
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