Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O4QX
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| Former ID |
DNC013721
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| Drug Name |
2-ethoxy-5-(m-tolylethynyl)pyrimidine
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| Synonyms |
CHEMBL496874; 2-ethoxy-5-(m-tolylethynyl)pyrimidine; Pyrimidine,2-ethoxy-5-[2-(3-methylphenyl)ethynyl]-; BDBM50278923
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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 |
C15H14N2O
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| Canonical SMILES |
CCOC1=NC=C(C=N1)C#CC2=CC=CC(=C2)C
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| InChI |
1S/C15H14N2O/c1-3-18-15-16-10-14(11-17-15)8-7-13-6-4-5-12(2)9-13/h4-6,9-11H,3H2,1-2H3
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| InChIKey |
LZJPKUYOMGXTBK-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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