Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L16VRN
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| Ligand Name |
5-Methyl-8-pyridin-4-yl[1,2,4]triazolo[4,3-a]quinolin-1(2h)-one
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| Synonyms |
5-methyl-8-pyridin-4-yl[1,2,4]triazolo[4,3-a]quinolin-1(2h)-one; CHEMBL1223458; SCHEMBL5472662; BDBM50325171; Q27467483; 5-methyl-8-pyridin4-yl[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one; 5-methyl-8-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C16H12N4O
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| Canonical SMILES |
CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)C4=CC=NC=C4
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| InChI |
1S/C16H12N4O/c1-10-8-15-18-19-16(21)20(15)14-9-12(2-3-13(10)14)11-4-6-17-7-5-11/h2-9H,1H3,(H,19,21)
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| InChIKey |
PKZCGWBROCHAKF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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