Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08WQO
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| Former ID |
DNC012653
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| Drug Name |
2-(1-Pentyl-hexyl)-4-phenyl-1H-imidazole
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| Synonyms |
CHEMBL119494; SCHEMBL4814520
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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 |
C20H30N2
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| Canonical SMILES |
CCCCCC(CCCCC)C1=NC=C(N1)C2=CC=CC=C2
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| InChI |
1S/C20H30N2/c1-3-5-8-14-18(15-9-6-4-2)20-21-16-19(22-20)17-12-10-7-11-13-17/h7,10-13,16,18H,3-6,8-9,14-15H2,1-2H3,(H,21,22)
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| InChIKey |
XYWGMJFQZHLYDO-UHFFFAOYSA-N
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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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