Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L35TLU
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Ligand Name |
5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1(2h)-one
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Synonyms |
41493-62-3; 5-methyl[1,2,4]triazolo[4,3-a]quinolin-1(2h)-one; 5-methyl-1H,2H-[1,2,4]triazolo[4,3-a]quinolin-1-one; CHEMBL487274; 5-methyl-2h-[1,2,4]triazolo[4,3-a]quinolin-1-one; 5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one; SCHEMBL5470798; SCHEMBL11775838; BDBM50243262; ZINC45498142; EN300-222399; Q27467482; Z1618120491
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Structure |
Download2D MOL |
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Formula |
C11H9N3O
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Canonical SMILES |
CC1=CC2=NNC(=O)N2C3=CC=CC=C13
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InChI |
1S/C11H9N3O/c1-7-6-10-12-13-11(15)14(10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H,13,15)
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InChIKey |
VPUMZLVLKCMKFQ-UHFFFAOYSA-N
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PubChem Compound ID |
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