Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09RNK
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| Former ID |
DNC013908
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| Drug Name |
5-Biphenyl-4-ylethynyl-pyrimidine
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| Synonyms |
CHEMBL447469; 5-Biphenyl-4-ylethynyl-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 |
C18H12N2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CN=CN=C3
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| InChI |
1S/C18H12N2/c1-2-4-17(5-3-1)18-10-8-15(9-11-18)6-7-16-12-19-14-20-13-16/h1-5,8-14H
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| InChIKey |
WSPLFBLWQURLSJ-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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