Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0TW0I
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| Former ID |
DNC006111
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| Drug Name |
(E)-3-[2-(2-methyl-4-thiazolyl)vinyl]pyridine
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| Synonyms |
CHEMBL382527; (E)-3-[2-(2-methyl-4-thiazolyl)vinyl]pyridine; SCHEMBL4148449; SCHEMBL4148438
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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 |
C11H10N2S
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| Canonical SMILES |
CC1=NC(=CS1)C=CC2=CN=CC=C2
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| InChI |
1S/C11H10N2S/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-8H,1H3/b5-4+
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| InChIKey |
HHLKCNHXNVMBFW-SNAWJCMRSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and structure-activity relationships of 3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine analogues as potent, noncompetitive metabotropic g... J Med Chem. 2006 Feb 9;49(3):1080-100. | |||
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