Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527102] | ||
Structure |
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 | |||||
Target(s) | Sodium channel | Target Info | Inhibitor | [527102] | |
Voltage-gated sodium channel subunit alpha Nav1.3 | Target Info | Inhibitor | [527102] | ||
KEGG Pathway | Dopaminergic synapse | ||||
References |
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