Drug Information
Drug General Information | |||||
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Drug ID |
D03FLC
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Former ID |
DAP000039
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Drug Name |
Lamotrigine
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Synonyms |
Crisomet; Labileno; Lamictal; Lamictin; Lamiktal; Lamitor; Lamotrigina; Lamotriginum; Desitin Brand of Lamotrigine; Faes Brand of Lamotrigine; Glaxo Wellcome Brand of Lamotrigine; GlaxoSmithKline Brand of Lamotrigine; Juste Brand of Lamotrigine; Lamictal Cd; Lamictal ODT; Lamictal XR; Lamotrigina [Spanish]; Lamotriginum [Latin]; BW 430C; GI 267119X; GW 273293; L 3791; BW-430C; EUR-1048; Lamictal (TN); Lamictin (TN); Lamotrigine [USAN:INN:BAN]; Lamotrigine (JAN/USAN/INN); 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine; 3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine; 3,5-diamino-6-(2,3-dichlorophenyl)-as-triazine; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diyldiamine; 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Anticonvulsants
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Company |
GSK
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Structure |
Download2D MOL |
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Formula |
C9H7Cl2N5
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InChI |
InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
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InChIKey |
PYZRQGJRPPTADH-UHFFFAOYSA-N
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CAS Number |
CAS 84057-84-1
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PubChem Compound ID | |||||
PubChem Substance ID |
855818, 5669156, 7847420, 7979720, 8152444, 11111377, 11113342, 11528749, 12013463, 14823602, 17405249, 24278792, 26719658, 29222992, 46386680, 46505408, 47810853, 48259345, 48416154, 50100261, 50104089, 50104090, 53777794, 53787568, 56423136, 57322032, 58107296, 76843584, 81092819, 85231112, 90341162, 91148150, 92304062, 92308151, 92308280, 92308924, 92709766, 93166952, 103199382, 103940000, 104179107, 104304778, 111978157, 117872151, 121361621, 124658861, 124799528, 124880544, 124880545, 124880546
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SuperDrug ATC ID |
N03AX09
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SuperDrug CAS ID |
cas=084057841
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Target and Pathway | |||||
Target(s) | Voltage-gated sodium channel | Target Info | Blocker | [537583] | |
References | |||||
Ref 536756 | Use of second-generation antiepileptic drugs in the pediatric population. Paediatr Drugs. 2008;10(4):217-54. | ||||
Ref 539692 | (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: 2622). |
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