Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U2GG
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| Former ID |
DNC007535
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| Drug Name |
5-(3-chlorophenylethynyl)-5-methyl[1,2,4]triazine
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| Synonyms |
CHEMBL390802; 5-(3-chlorophenylethynyl)-5-methyl[1,2,4]triazine; SCHEMBL4290682; 1,2,4-Triazine, 3-[2-(3-chlorophenyl)ethynyl]-5-methyl-; BDBM50215448; 945915-51-5
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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 |
C12H8ClN3
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| Canonical SMILES |
CC1=CN=NC(=N1)C#CC2=CC(=CC=C2)Cl
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| InChI |
1S/C12H8ClN3/c1-9-8-14-16-12(15-9)6-5-10-3-2-4-11(13)7-10/h2-4,7-8H,1H3
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| InChIKey |
KPQLYWIRBOHKMO-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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