Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N6FJ
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| Former ID |
DNC013909
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| Drug Name |
5-(2-(3,5-difluorophenyl)ethynyl)pyrimidine
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| Synonyms |
CHEMBL488233; 5-(2-(3,5-difluorophenyl)ethynyl)pyrimidine
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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 |
C12H6F2N2
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| Canonical SMILES |
C1=C(C=C(C=C1F)F)C#CC2=CN=CN=C2
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| InChI |
1S/C12H6F2N2/c13-11-3-9(4-12(14)5-11)1-2-10-6-15-8-16-7-10/h3-8H
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| InChIKey |
AFBRTODAYUUWDJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and SAR of a mGluR5 allosteric partial antagonist lead: unexpected modulation of pharmacology with slight structural modifications to a 5... Bioorg Med Chem Lett. 2008 Jul 15;18(14):4098-101. | |||
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