Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03KXT
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| Former ID |
DNC004242
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| Drug Name |
4-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine
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| Synonyms |
CHEMBL113227; 4-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine; SCHEMBL14130001; BDBM50138238
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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 |
C17H17N3O
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| Canonical SMILES |
C1=CC(=CC=C1N2C=CN=C2)OCCCC3=CC=NC=C3
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| InChI |
1S/C17H17N3O/c1(2-15-7-9-18-10-8-15)13-21-17-5-3-16(4-6-17)20-12-11-19-14-20/h3-12,14H,1-2,13H2
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| InChIKey |
PFAUOLMRDJNYLJ-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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