Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0B0LC
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| Former ID |
DNC004257
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| Drug Name |
2-(4-Imidazol-1-yl-phenoxymethyl)-pyridine
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| Synonyms |
CHEMBL112592; 2-(4-Imidazol-1-yl-phenoxymethyl)-pyridine; SCHEMBL14129997; BDBM50138232
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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 |
C15H13N3O
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| Canonical SMILES |
C1=CC=NC(=C1)COC2=CC=C(C=C2)N3C=CN=C3
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| InChI |
1S/C15H13N3O/c1-2-8-17-13(3-1)11-19-15-6-4-14(5-7-15)18-10-9-16-12-18/h1-10,12H,11H2
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| InChIKey |
IMJROXJEYNKELD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Imidazole derivatives as new potent and selective 20-HETE synthase inhibitors. Bioorg Med Chem Lett. 2004 Jan 19;14(2):333-6. | |||
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