Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0EK6F
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| Former ID |
DNC007537
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| Drug Name |
5-methyl-3-phenylethynyl[1,2,4]triazine
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| Synonyms |
CHEMBL227199; 5-methyl-3-phenylethynyl[1,2,4]triazine; 1,2,4-Triazine, 5-methyl-3-(2-phenylethynyl)-; BDBM50215455; 945915-49-1
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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 |
C12H9N3
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| Canonical SMILES |
CC1=CN=NC(=N1)C#CC2=CC=CC=C2
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| InChI |
1S/C12H9N3/c1-10-9-13-15-12(14-10)8-7-11-5-3-2-4-6-11/h2-6,9H,1H3
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| InChIKey |
PXUGAXNBWJVVQY-UHFFFAOYSA-N
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| CAS Number |
CAS 945915-49-1
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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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