Drug Information
Drug General Information | |||||
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Drug ID |
D00AEX
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Former ID |
DNC004258
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Drug Name |
2-Hexyloxy-5-imidazol-1-yl-pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C14H19N3O
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Canonical SMILES |
CCCCCCOC1=NC=C(C=C1)N2C=CN=C2
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InChI |
1S/C14H19N3O/c1-2-3-4-5-10-18-14-7-6-13(11-16-14)17-9-8-15-12-17/h6-9,11-12H,2-5,10H2,1H3
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InChIKey |
DCDHWTNKKCKJLQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [1] | |
KEGG Pathway | Metabolism of xenobiotics by cytochrome P450 | ||||
Drug metabolism - cytochrome P450 | |||||
Serotonergic synapse | |||||
Reactome | Xenobiotics | ||||
WikiPathways | Metapathway biotransformation | ||||
Tamoxifen metabolism | |||||
Oxidation by Cytochrome P450 | |||||
Vitamin D Receptor Pathway | |||||
Aripiprazole Metabolic Pathway | |||||
Fatty Acid Omega Oxidation | |||||
Codeine and Morphine Metabolism | |||||
References | |||||
REF 1 | Bioorg Med Chem Lett. 2004 Jan 19;14(2):333-6.Imidazole derivatives as new potent and selective 20-HETE synthase inhibitors. | ||||
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