Drug Information

Drug General Information
Drug ID
D08VUM
Former ID
DNC012640
Drug Name
2-Hexyl-4-(4-isobutyl-phenyl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527102]
Formula
C19H28N2
Canonical SMILES
CCCCCCC1=NC=C(N1)C2=CC=C(C=C2)CC(C)C
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)
InChIKey
DJDWXDSQUIVYCH-UHFFFAOYSA-N
PubChem Compound ID
9795821
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
Reactome Interaction between L1 and AnkyrinsR-HSA-445095:Interaction between L1 and Ankyrins
References
Ref 527102Bioorg Med Chem Lett. 2004 Jul 5;14(13):3521-3.2-Alkyl-4-arylimidazoles: structurally novel sodium channel modulators.
Ref 527102Bioorg Med Chem Lett. 2004 Jul 5;14(13):3521-3.2-Alkyl-4-arylimidazoles: structurally novel sodium channel modulators.

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