Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02DTR
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| Former ID |
DNC004229
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| Drug Name |
3-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine
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| Synonyms |
CHEMBL262968; 3-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine; SCHEMBL14130000; BDBM50138237
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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(=CN=C1)CCCOC2=CC=C(C=C2)N3C=CN=C3
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| InChI |
1S/C17H17N3O/c1-3-15(13-18-9-1)4-2-12-21-17-7-5-16(6-8-17)20-11-10-19-14-20/h1,3,5-11,13-14H,2,4,12H2
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| InChIKey |
GCRYIIOKZWQWIH-UHFFFAOYSA-N
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| CAS Number |
CAS 742691-87-8
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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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