Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL331942; SCHEMBL4812369
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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 |
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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| CAS Number |
CAS 478869-61-3
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Sodium channel unspecific (NaC) | Target Info | Inhibitor | [1] |
| Voltage-gated sodium channel alpha Nav1.3 (SCN3A) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Dopaminergic synapse | |||
| Reactome | Interaction between L1 and Ankyrins | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Alkyl-4-arylimidazoles: structurally novel sodium channel modulators. Bioorg Med Chem Lett. 2004 Jul 5;14(13):3521-3. | |||
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