Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R3QY
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Former ID |
DAP000557
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Drug Name |
Vigabatrin
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Synonyms |
GVG; Sabril; Sabrilex; Vigabatrina; Vigabatrine; Vigabatrinum; Aventis Brand of Vigabatrin; Gamma Vinyl GABA; Gamma Vinyl gamma Aminobutyric Acid; Hoechst Brand of Vigabatrin; Vigabatrin Aventis Brand; Vigabatrin Hoechst Brand; Vigabatrin Yamanouchi Brand; Vigabatrina [Spanish]; Vigabatrine [French]; Vigabatrinum [Latin]; Yamanouchi Brand of Vigabatrin; M071754; MDL 71754; RMI 71754; V 8261; V8261_SIGMA; CPP-109; Gamma-Vinyl GABA; MDL 71,754; MDL-71754; RMI-71754; RMI-71890; Sabril (TN); Sabrilex (TN); Gamma-Vinyl-GABA; Hexenoic acid, 4-amino; Vigabatrin [USAN:BAN:INN]; Vigabatrin [USAN:INN:BAN]; Gamma-Vinyl-gamma-Aminobutyric Acid; Gamma-Vinyl-gamma-aminobutyric acid; Vigabatrin (JAN/USAN/INN); Acid, gamma-Vinyl-gamma-Aminobutyric; (R,S)-4-Amino-5-hexenoic acid; (inverted question mark)-gamma-Vinyl GABA; 4-Amino-5-hexenoic acid; 4-Aminohexenoic acid; 4-aminohex-5-enoic acid
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Drug Type |
Small molecular drug
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Indication | Complex partial seizure [ICD-11: 8A68.0] | Approved | [1], [2] | |
Epilepsy [ICD-11: 8A60-8A68] | Approved | [1], [2] | ||
Infantile spasm [ICD-11: 8A62.0] | Approved | [1], [2] | ||
Therapeutic Class |
Anticonvulsants
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Company |
Ovation Pharma; Lundbeck
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Structure |
Download2D MOL |
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Formula |
C6H11NO2
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Canonical SMILES |
C=CC(CCC(=O)O)N
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InChI |
1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)
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InChIKey |
PJDFLNIOAUIZSL-UHFFFAOYSA-N
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CAS Number |
CAS 68506-86-5
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PubChem Compound ID | ||||
PubChem Substance ID |
9703, 634838, 5440157, 7847601, 7980880, 8153478, 10321780, 11341935, 11362118, 11363262, 11365824, 11368386, 11373068, 11376548, 11466529, 11467649, 11486078, 11487520, 11491640, 11494182, 12012774, 15194489, 17405831, 24278202, 26612272, 26747129, 26751903, 29224702, 46507052, 47217077, 47662561, 47960037, 47960038, 47960039, 48035425, 48334803, 48334804, 49698839, 49976606, 50104581, 50104582, 50104583, 53778383, 53788300, 56313009, 57322887, 79363997, 85231284, 90340732, 92125387
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ChEBI ID |
CHEBI:63638
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ADReCS Drug ID | BADD_D02355 | |||
SuperDrug ATC ID |
N03AG04
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SuperDrug CAS ID |
cas=060643869
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Target and Pathway | Top | |||
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Target(s) | GABA transaminase (ABAT) | Target Info | Inhibitor | [2], [3], [4], [5] |
BioCyc | GABA shunt | |||
Valine degradation | ||||
Beta-alanine degradation | ||||
4-aminobutyrate degradation | ||||
KEGG Pathway | Alanine, aspartate and glutamate metabolism | |||
Valine, leucine and isoleucine degradation | ||||
beta-Alanine metabolism | ||||
Propanoate metabolism | ||||
Butanoate metabolism | ||||
Metabolic pathways | ||||
GABAergic synapse | ||||
Panther Pathway | Aminobutyrate degradation | |||
Pyrimidine Metabolism | ||||
Gamma-aminobutyric acid synthesis | ||||
Pathwhiz Pathway | Aspartate Metabolism | |||
Glutamate Metabolism | ||||
Beta-Alanine Metabolism | ||||
Valine, Leucine and Isoleucine Degradation | ||||
Propanoate Metabolism | ||||
WikiPathways | GABA synthesis, release, reuptake and degradation | |||
Alanine and aspartate metabolism |
References | Top | |||
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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: 4821). | |||
REF 2 | Hughes B: 2009 FDA drug approvals. Nat Rev Drug Discov. 2010 Feb;9(2):89-92. | |||
REF 3 | Glutamate- and GABA-based CNS therapeutics. Curr Opin Pharmacol. 2006 Feb;6(1):7-17. | |||
REF 4 | Gamma-vinyl GABA, an irreversible inhibitor of GABA transaminase, alters the acquisition and expression of cocaine-induced sensitization in male rats. Synapse. 2002 Dec 15;46(4):240-50. | |||
REF 5 | Vigabatrin for refractory complex partial seizures: multicenter single-blind study with long-term follow-up. Neurology. 1987 Feb;37(2):184-9. |
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