Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01UUH
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| Former ID |
DNC006118
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| Drug Name |
4-(3-pyridylethynyl)-2-thiazolylamine
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| Synonyms |
4-(3-pyridylethynyl)-2-thiazolylamine; CHEMBL381031; 329205-54-1; SCHEMBL4158461
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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 |
C10H7N3S
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| Canonical SMILES |
C1=CC(=CN=C1)C#CC2=CSC(=N2)N
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| InChI |
1S/C10H7N3S/c11-10-13-9(7-14-10)4-3-8-2-1-5-12-6-8/h1-2,5-7H,(H2,11,13)
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| InChIKey |
BQUGCIBMYSKXRH-UHFFFAOYSA-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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