Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D3FF
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| Former ID |
DNC013720
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| Drug Name |
2-(phenylethynyl)pyrimidine
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| Synonyms |
2-(phenylethynyl)pyrimidine; CHEMBL450465; phenylethynylpyrimidine; SCHEMBL13841597; ZINC39236614; BDBM50278929
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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 |
C12H8N2
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| Canonical SMILES |
C1=CC=C(C=C1)C#CC2=NC=CC=N2
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| InChI |
1S/C12H8N2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-6,9-10H
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| InChIKey |
JGGFEZRQOSIEGG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of molecular switches that modulate modes of metabotropic glutamate receptor subtype 5 (mGlu5) pharmacology in vitro and in vivo within a... J Med Chem. 2009 Jul 23;52(14):4103-6. | |||
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