Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V7TC
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| Former ID |
DNC013911
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| Drug Name |
5-(2-(3-chlorophenyl)ethynyl)pyrimidine
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| Synonyms |
CHEMBL487870; 5-(2-(3-chlorophenyl)ethynyl)pyrimidine; SCHEMBL13732174
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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 |
C12H7ClN2
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)C#CC2=CN=CN=C2
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| InChI |
1S/C12H7ClN2/c13-12-3-1-2-10(6-12)4-5-11-7-14-9-15-8-11/h1-3,6-9H
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| InChIKey |
BYUKCJHVLPJKLQ-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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