Drug Information
Drug General Information | |||||
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Drug ID |
D03HFG
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Former ID |
DAP000740
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Drug Name |
Fluvoxamine
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Synonyms |
Dumirox; Dumyrox; Faverin; Floxyfral; Fluvoxamina; Fluvoxaminum; Maveral; Fluvoxamina [INN-Spanish]; Fluvoxamine (INN); Fluvoxamine [INN:BAN]; Fluvoxamine-CR; Fluvoxaminum [INN-Latin]; Luvox (TN); (1E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one O-(2-aminoethyl)oxime; 2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine; 2-[({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antidepressants
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Company |
IVAX Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C15H21F3N2O2
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InChI |
InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+
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InChIKey |
CJOFXWAVKWHTFT-XSFVSMFZSA-N
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CAS Number |
CAS 54739-18-3
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PubChem Compound ID | |||||
PubChem Substance ID |
9774, 7979296, 11571264, 14899201, 17425133, 26751469, 39297346, 47276707, 47350437, 47425375, 48020069, 48020070, 49699379, 50002999, 50103976, 51005940, 57361188, 85788587, 90340960, 92718857, 93166767, 93310594, 96024678, 99373241, 103112227, 103214033, 103937470, 114182507, 117504588, 124749760, 124883444, 124883445, 124883446, 126628425, 126651435, 126666543, 131318468, 134338027, 134339778, 135004455, 137002947, 139157656, 143472592, 144204388, 160963524, 162182990, 163392547, 163842794, 164841793, 164841794
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ChEBI ID |
ChEBI:5138
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SuperDrug ATC ID |
N06AB08
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SuperDrug CAS ID |
cas=054739183
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Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [537565], [537730] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References | |||||
Ref 536120 | Autism spectrum disorders: emerging pharmacotherapy. Expert Opin Emerg Drugs. 2005 Aug;10(3):521-36. | ||||
Ref 542200 | (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: 7189). |
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