Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6LHD1
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Ligand Name |
3-(1-Ethoxyisoquinolin-3-yl)-1,4-dihydro-1,2,4-triazol-5-one
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Synonyms |
CHEMBL5073944; BDBM50580177
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Structure |
Download2D MOL |
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Formula |
C13H12N4O2
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Canonical SMILES |
CCOC1=NC(=CC2=CC=CC=C21)C3=NNC(=O)N3
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InChI |
1S/C13H12N4O2/c1-2-19-12-9-6-4-3-5-8(9)7-10(14-12)11-15-13(18)17-16-11/h3-7H,2H2,1H3,(H2,15,16,17,18)
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InChIKey |
RHTTUBBYQVKYBV-UHFFFAOYSA-N
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PubChem Compound ID |
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