Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08VUM
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| Former ID |
DNC012640
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| Drug Name |
2-Hexyl-4-(4-isobutyl-phenyl)-1H-imidazole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C19H28N2
|
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| Canonical SMILES |
CCCCCCC1=NC=C(N1)C2=CC=C(C=C2)CC(C)C
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| InChI |
1S/C19H28N2/c1-4-5-6-7-8-19-20-14-18(21-19)17-11-9-16(10-12-17)13-15(2)3/h9-12,14-15H,4-8,13H2,1-3H3,(H,20,21)
|
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| InChIKey |
DJDWXDSQUIVYCH-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium channel | Target Info | Inhibitor | [1] | |
| Voltage-gated sodium channel subunit alpha Nav1.3 | Target Info | Inhibitor | [1] | ||
| KEGG Pathway | Dopaminergic synapse | ||||
| Reactome | Interaction between L1 and AnkyrinsR-HSA-445095:Interaction between L1 and Ankyrins | ||||
| References | |||||
| REF 1 | Bioorg Med Chem Lett. 2004 Jul 5;14(13):3521-3.2-Alkyl-4-arylimidazoles: structurally novel sodium channel modulators. | ||||
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