Drug Information

Drug General Information
Drug ID
D08RNW
Former ID
DNC011881
Drug Name
2-Hydroxy-2-phenyl-nonanoic acid amide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525483]
Structure
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2D MOL

3D MOL
Formula
C15H23NO2
Canonical SMILES
CCCCCCCC(C1=CC=CC=C1)(C(=O)N)O
InChI
1S/C15H23NO2/c1-2-3-4-5-9-12-15(18,14(16)17)13-10-7-6-8-11-13/h6-8,10-11,18H,2-5,9,12H2,1H3,(H2,16,17)
InChIKey
FXKCDILPUXRDAT-UHFFFAOYSA-N
PubChem Compound ID
10131164
Target and Pathway
Target(s) Voltage-gated sodium channel subunit alpha Nav1.3 Target Info Inhibitor [525483]
Sodium channel Target Info Inhibitor [525483]
KEGG Pathway Dopaminergic synapse
Reactome Interaction between L1 and AnkyrinsR-HSA-445095:Interaction between L1 and Ankyrins
References
Ref 525483J Med Chem. 1999 May 6;42(9):1537-45.Comparative molecular field analysis of hydantoin binding to the neuronal voltage-dependent sodium channel.
Ref 525483J Med Chem. 1999 May 6;42(9):1537-45.Comparative molecular field analysis of hydantoin binding to the neuronal voltage-dependent sodium channel.

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