Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08PDF
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| Former ID |
DNC013718
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| Drug Name |
5-(phenylethynyl)pyrimidine
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| Synonyms |
5-(phenylethynyl)pyrimidine; 71418-88-7; CHEMBL486244; 5-(2-phenylethynyl)pyrimidine; 5-phenylethynylpyrimidine; SCHEMBL4860070; DTXSID50399052; ZINC198515; AC1N4263; BDBM50243108; AKOS001674343; MCULE-6083144775; FCH1171193; AJ-17844; AX8280340; SR-01000501737; SR-01000501737-1
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C12H8N2
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| Canonical SMILES |
C1=CC=C(C=C1)C#CC2=CN=CN=C2
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| InChI |
1S/C12H8N2/c1-2-4-11(5-3-1)6-7-12-8-13-10-14-9-12/h1-5,8-10H
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| InChIKey |
HSQDWKSXSIUOJC-UHFFFAOYSA-N
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| CAS Number |
CAS 71418-88-7
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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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