Drug Information

Drug General Information
Drug ID
D0B8GI
Former ID
DNC011878
Drug Name
5-Heptyl-5-phenyl-imidazolidine-2,4-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525483]
Structure
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2D MOL

3D MOL
Formula
C16H22N2O2
Canonical SMILES
CCCCCCCC1(C(=O)NC(=O)N1)C2=CC=CC=C2
InChI
1S/C16H22N2O2/c1-2-3-4-5-9-12-16(13-10-7-6-8-11-13)14(19)17-15(20)18-16/h6-8,10-11H,2-5,9,12H2,1H3,(H2,17,18,19,20)
InChIKey
UKJJKBMGJSMVEV-UHFFFAOYSA-N
PubChem Compound ID
10659949
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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