Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7GB8M
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Ligand Name |
6-[[6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-B][1,2,4]triazin-3-Yl]methyl]quinoline
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Synonyms |
CHEMBL2170967; 6-[[6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-B][1,2,4]triazin-3-Yl]methyl]quinoline; 3zbx; BDBM50396953; Q27456588
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Structure |
Download2D MOL |
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Formula |
C20H13FN6
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Canonical SMILES |
C1=CC2=C(C=CC(=C2)CC3=NN=C4N3N=C(C=N4)C5=CC=C(C=C5)F)N=C1
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InChI |
1S/C20H13FN6/c21-16-6-4-14(5-7-16)18-12-23-20-25-24-19(27(20)26-18)11-13-3-8-17-15(10-13)2-1-9-22-17/h1-10,12H,11H2
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InChIKey |
KKIVWQQSFDGQSG-UHFFFAOYSA-N
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PubChem Compound ID |
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