Drug Information
Drug General Information | |||||
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Drug ID |
D07QFP
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Former ID |
DCL000314
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Drug Name |
Teriflunomide
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Synonyms |
Flucyamide; Active metabolite of leflunomide; Teriflunomide [INN]; A 771726; HMR 1726; RS 61980; SU 20; A-771726; HMR-1726; RS-61980; SU-0020; N-(4-Trifluoromethylphenyl)-2-cyano-2-hydroxycrotonamide; (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile; (Z)-2-Cyano-alpha'alpha'alpha-trifluoro-3-hydroxy-p-crotonotoluidide; 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide; 2-hydroxyethylidene-cyanoacetic acid-4-trifluoromethyl anilide
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Drug Type |
Small molecular drug
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Company |
Sanofi-Aventis
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Structure |
Download2D MOL |
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Formula |
C12H9F3N2O2
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InChI |
InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
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InChIKey |
UTNUDOFZCWSZMS-YFHOEESVSA-N
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CAS Number |
CAS 163451-81-8
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PubChem Compound ID | |||||
PubChem Substance ID |
605680, 836841, 8020778, 12014666, 15221873, 17182873, 29223012, 32961983, 36887811, 39470329, 49896832, 53790606, 57363933, 77206778, 77206779, 77206780, 93311044, 99311205, 103252419, 103929187, 104304838, 104633246, 113986292, 131294182, 134223898, 134338701, 134338970, 134340294, 134340452, 135074184, 135263629, 135626890, 137116564, 143267135, 152134192, 160645856, 162254943, 163414519, 163620868, 163686197, 164178177, 164835947, 172919649, 175266318, 176251501, 178103450, 180100588, 180371831, 187072836, 198993049
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SuperDrug ATC ID |
L04AA31
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Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase | Target Info | Modulator | [532210] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PANTHER Pathway | De novo pyrimidine ribonucleotides biosythesis | ||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References | |||||
Ref 532210 | Nat Rev Drug Discov. 2013 Feb;12(2):87-90. | ||||
Ref 536604 | Multiple sclerosis: current and future treatment options. Endocr Metab Immune Disord Drug Targets. 2007 Dec;7(4):292-9. | ||||
Ref 541924 | (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: 6844). |
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