Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB3SZ9
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Ligand Name |
1,4-Dimethyl-7-(acetylamino)-1,2-dihydroquinoline-2-one
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Synonyms |
CHEMBL3775394; J3.601.441E; Q27456086; 1,4-Dimethyl-7-(acetylamino)-1,2-dihydroquinoline-2-one; 5WT
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Structure |
Download2D MOL |
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Formula |
C13H14N2O2
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Canonical SMILES |
CC1=CC(=O)N(C2=C1C=CC(=C2)NC(=O)C)C
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InChI |
1S/C13H14N2O2/c1-8-6-13(17)15(3)12-7-10(14-9(2)16)4-5-11(8)12/h4-7H,1-3H3,(H,14,16)
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InChIKey |
YAOZNWQIDDSLHQ-UHFFFAOYSA-N
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PubChem Compound ID |
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