Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07ONP
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| Former ID |
DAP000501
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| Drug Name |
Phenacemide
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| Synonyms |
Acetylureum; Carbanmide; Cetylureum; Comitiadone; Eferon; Efron; Epheron; Epiclase; Felurea; Fenacemid; Fenacemida; Fenacemide;Fenacetamide; Fenilep; Fenised; Fenostenyl; Fenural; Fenurea; Fenurone; Fenylacetylmocovina; Fenytan; Neophedan; Neophenal; Phacetur; Phenacalum; Phenacemidum; Phenacereum; Phenacerum; Phenacetur; Phenacetylcarbamide; Phenacetylurea; Phenarone; Phenicarb; Phenuron; Phenurone; Phenutal; Phenylacetylurea; Phenylacetyluree; Phenyrit; Phetylureum; Carbamide phenylacetate; Fenacemide [DCIT]; Fenylacetylmocovina [Czech]; Phenylacetyluree [French]; A-1348; Alpha-Phenylacetylurea; Fenacemida [INN-Spanish]; Fenacetil-karbamide; Phenacemide [INN:BAN]; Phenacemidum [INN-Latin]; Phenurone (TN); Sym-PHENYLACETYLUREA; N-(Aminocarbonyl)benzeneacetamide; Phenacemide (JAN/INN); N-carbamoyl-2-phenylacetamide; N-(aminocarbonyl)-2-phenylacetamide; (2-phenylacetyl)urea; (Phenylacetyl)urea
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| Drug Type |
Small molecular drug
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| Indication | Epilepsy [ICD-11: 8A60-8A68] | Approved | [1], [2] | |
| Therapeutic Class |
Anticonvulsants
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| Structure |
 |
Download2D MOL |
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| Formula |
C9H10N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NC(=O)N
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| InChI |
1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)
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| InChIKey |
XPFRXWCVYUEORT-UHFFFAOYSA-N
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| CAS Number |
CAS 63-98-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
9632, 95062, 3135452, 7703588, 7847570, 8149472, 8152916, 10531448, 11335495, 11360734, 11363817, 11366379, 11368941, 11371697, 11374085, 11377103, 11461706, 11484913, 11488835, 11490495, 11492288, 11494737, 12016132, 15322023, 26611865, 26679403, 26748194, 26748195, 29223837, 46508400, 47216688, 48184906, 48184907, 48416401, 50061547, 50107353, 50869644, 51075754, 57322428, 85789582, 92124040, 92307466, 99301408, 103240106, 104307325, 117525543, 118307341, 124638054, 125729199, 129721316
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| ChEBI ID |
CHEBI:8049
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| SuperDrug ATC ID |
N03AX07
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| SuperDrug CAS ID |
cas=000063989
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Sodium channel unspecific (NaC) | Target Info | Blocker | [3] |
| KEGG Pathway | Dopaminergic synapse | |||
| Reactome | Interaction between L1 and Ankyrins | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7265). | |||
| REF 2 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (NDA) 007707. | |||
| REF 3 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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