Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0MI3S
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| Ligand Name |
1-Ethyl-8-Methoxy-5-Methyl[1,2,4]triazolo[4,3-A]quinoline
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| Synonyms |
1-Ethyl-8-Methoxy-5-Methyl[1,2,4]triazolo[4,3-A]quinoline; Oprea1_704142; ZINC127917; AKOS002347236; Q27455297; 1-Ethyl-5-methyl-8-methoxy[1,2,4]triazolo[4,3-a]quinoline
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| Structure |
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Download2D MOL |
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| Formula |
C14H15N3O
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| Canonical SMILES |
CCC1=NN=C2N1C3=C(C=CC(=C3)OC)C(=C2)C
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| InChI |
1S/C14H15N3O/c1-4-13-15-16-14-7-9(2)11-6-5-10(18-3)8-12(11)17(13)14/h5-8H,4H2,1-3H3
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| InChIKey |
USUCVCYKXJVXOI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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