Drug Information

Drug General Information
Drug ID
D08WQO
Former ID
DNC012653
Drug Name
2-(1-Pentyl-hexyl)-4-phenyl-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527102]
Structure
Download
2D MOL

3D MOL
Formula
C20H30N2
Canonical SMILES
CCCCCC(CCCCC)C1=NC=C(N1)C2=CC=CC=C2
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)
InChIKey
XYWGMJFQZHLYDO-UHFFFAOYSA-N
PubChem Compound ID
9944114
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.