Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03QRG
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| Former ID |
DNC007536
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| Drug Name |
3-(3-methylphenylethynyl)-5-methyl[1,2,4]triazine
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| Synonyms |
CHEMBL227200; 3-(3-methylphenylethynyl)-5-methyl[1,2,4]triazine; SCHEMBL4298939; ZINC28701667; BDBM50215452
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H11N3
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| Canonical SMILES |
CC1=CC(=CC=C1)C#CC2=NC(=CN=N2)C
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| InChI |
1S/C13H11N3/c1-10-4-3-5-12(8-10)6-7-13-15-11(2)9-14-16-13/h3-5,8-9H,1-2H3
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| InChIKey |
SGAMWPHZFACGBU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and pharmacological evaluation of phenylethynyl[1,2,4]methyltriazines as analogues of 3-methyl-6-(phenylethynyl)pyridine. J Med Chem. 2007 Jul 12;50(14):3388-91. | |||
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