Drug Information
Drug General Information | |||||
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Drug ID |
D08IFL
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Former ID |
DAP000815
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Drug Name |
Meclofenamic acid
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Synonyms |
Arquel; Meclofenamate; Meclomen; Acide meclofenamique; Acido meclofenamico; Acidum meclofenamicum; Meclophenamic acid; CL 583; INF 4668; Acide meclofenamique [INN-French]; Acido meclofenamico [INN-Spanish]; Acidum meclofenamicum [INN-Latin]; INF-4668; Meclomen (free acid); Meclofenamic acid (USAN/INN); Meclofenamic acid [USAN:INN:BAN]; N-(2,6-Dichloro-3-methylphenyl)anthranilic acid; N-(2,6-Dichloro-m-tolyl)anthranilic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic acid; 2-((2,6-Dichloro-3-methylphenyl)amino)benzoic acid; 2-(2,6-Dichloro-3-methylphenyl)aminobenzoic acid; 2-(2,6-dichloro-3-methylanilino)benzoic acid; 2-[(2,6-dichloro-3-methylphenyl)amino]benzoic acid
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Drug Type |
Small molecular drug
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Therapeutic Class |
Analgesics
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Structure |
Download2D MOL |
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Formula |
C14H11Cl2NO2
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InChI |
InChI=1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)
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InChIKey |
SBDNJUWAMKYJOX-UHFFFAOYSA-N
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CAS Number |
CAS 644-62-2
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PubChem Compound ID | |||||
PubChem Substance ID |
9328, 400193, 840128, 7457972, 7849400, 7979877, 8152527, 11335679, 11360918, 11363787, 11366349, 11368911, 11371551, 11373614, 11377073, 11461890, 11466234, 11467354, 11484706, 11485848, 11488861, 11490302, 11491853, 11494707, 14800267, 24424562, 29223148, 46507887, 47365144, 47440206, 47588953, 47662236, 47959696, 48110417, 48110418, 48334447, 49846785, 49870448, 50103859, 50264248, 53788368, 57322106, 85173910, 85788470, 85789196, 103173431, 103828114, 104305246, 117467594, 118313497
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SuperDrug ATC ID |
M01AG04; M02AA18
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SuperDrug CAS ID |
cas=000644622
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Target and Pathway | |||||
Target(s) | Cyclooxygenase | Target Info | Inhibitor | [537872], [537903] | |
References | |||||
Ref 536575 | Pharmacology, pharmacokinetics, and therapeutic use of meclofenamate sodium. Clin J Pain. 1991;7 Suppl 1:S44-8. | ||||
Ref 542233 | (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: 7219). | ||||
Ref 551871 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 |
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