Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z0ZP
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| Former ID |
DNC013907
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| Drug Name |
5-(2-(2,5-dimethylphenyl)ethynyl)pyrimidine
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| Synonyms |
CHEMBL453979; 5-(2-(2,5-dimethylphenyl)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 |
C14H12N2
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| Canonical SMILES |
CC1=CC(=C(C=C1)C)C#CC2=CN=CN=C2
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| InChI |
1S/C14H12N2/c1-11-3-4-12(2)14(7-11)6-5-13-8-15-10-16-9-13/h3-4,7-10H,1-2H3
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| InChIKey |
XOIZHMAWDAZINA-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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