Drug Information
Drug General Information | |||||
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Drug ID |
D03WEX
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Former ID |
DNCL003062
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Drug Name |
Vortioxetine
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Drug Type |
Small molecular drug
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Company |
Lundbeck; Takeda Pharmaceuticals
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Structure |
Download2D MOL |
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Formula |
C18H22N2S
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InChI |
InChI=1S/C18H22N2S/c1-14-7-8-17(15(2)13-14)21-18-6-4-3-5-16(18)20-11-9-19-10-12-20/h3-8,13,19H,9-12H2,1-2H3
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InChIKey |
YQNWZWMKLDQSAC-UHFFFAOYSA-N
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CAS Number |
CAS 508233-74-7
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PubChem Compound ID | |||||
PubChem Substance ID |
14942974, 24232104, 46062622, 74967215, 134339122, 135268324, 135626902, 137031414, 141291936, 160676538, 160874200, 162224457, 163349926, 163409417, 163847660, 164347389, 164777223, 172919848, 175266271, 178103923, 185968494, 187072019, 189628085, 198993777, 210024065, 210275229, 210280867, 223595856, 224449304, 226587298, 242073286, 244850411, 249828940, 250182630, 251899315, 252055744, 252090010, 252313288, 252499412
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SuperDrug ATC ID |
N06AX26
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Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [532651] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References | |||||
Ref 532651 | 2013 FDA drug approvals. Nat Rev Drug Discov. 2014 Feb;13(2):85-9. | ||||
Ref 542372 | (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: 7351). |
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