Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05XEF
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| Former ID |
DNC011867
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| Drug Name |
5-Hexyl-5-phenyl-imidazolidine-2,4-dione
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| Synonyms |
CHEMBL289499
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H20N2O2
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| Canonical SMILES |
CCCCCCC1(C(=O)NC(=O)N1)C2=CC=CC=C2
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| InChI |
1S/C15H20N2O2/c1-2-3-4-8-11-15(12-9-6-5-7-10-12)13(18)16-14(19)17-15/h5-7,9-10H,2-4,8,11H2,1H3,(H2,16,17,18,19)
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| InChIKey |
QUCQUPBUCULYGF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Sodium channel unspecific (NaC) | Target Info | Inhibitor | [1] |
| Voltage-gated sodium channel alpha Nav1.3 (SCN3A) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Dopaminergic synapse | |||
| Reactome | Interaction between L1 and Ankyrins | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Comparative molecular field analysis of hydantoin binding to the neuronal voltage-dependent sodium channel. J Med Chem. 1999 May 6;42(9):1537-45. | |||
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