Drug Information
Drug General Information | |||||
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Drug ID |
D07UHS
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Former ID |
DCL000804
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Drug Name |
Fingolimod
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Synonyms |
Gilenya (TN); 2-Amino-2-(4-octylphenethyl)propane-1,3-diol
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Drug Type |
Small molecular drug
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Company |
Novartis
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Structure |
Download2D MOL |
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Formula |
C19H33NO2
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InChI |
InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
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InChIKey |
KKGQTZUTZRNORY-UHFFFAOYSA-N
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CAS Number |
CAS 162359-55-9
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PubChem Compound ID | |||||
PubChem Substance ID |
7980354, 10627340, 11538030, 14800795, 44436888, 50070757, 52231945, 91613352, 103298437, 104045114, 104380165, 112629137, 124899206, 125335078, 126522750, 126659901, 126665797, 128394615, 134339282, 135204658, 135626722, 135650261, 137003753, 140236536, 152344348, 160820803, 162221744, 163091250, 163838506, 164834614, 174006739, 175268765, 175426965, 175427125, 184527777, 204414213, 210274752, 210280385, 223660888, 223770775, 226398832, 242078815, 249836440, 251873579, 251916753, 251917992, 252214240, 252433026, 252478872
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SuperDrug ATC ID |
L04AA27
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Drug Resistance Mutation (DRM) | |||||
DRM | DRM Info | ||||
Target and Pathway | |||||
Target(s) | Sphingosine 1-phosphate receptor 1 | Target Info | Modulator | [531351], [536837] | |
References | |||||
Ref 531351 | Mullard A: 2010 FDA drug approvals. Nat Rev Drug Discov. 2011 Feb;10(2):82-5. | ||||
Ref 539536 | (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: 2407). |
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