Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M0LC
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| Former ID |
DNC013910
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| Drug Name |
5-(2-(4-fluoro-3-methylphenyl)ethynyl)pyrimidine
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| Synonyms |
CHEMBL488232; 5-(2-(4-fluoro-3-methylphenyl)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 |
C13H9FN2
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| Canonical SMILES |
CC1=C(C=CC(=C1)C#CC2=CN=CN=C2)F
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| InChI |
1S/C13H9FN2/c1-10-6-11(4-5-13(10)14)2-3-12-7-15-9-16-8-12/h4-9H,1H3
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| InChIKey |
DCUICHQOGTUMNS-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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