Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06CVT
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| Former ID |
DAP001528
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| Drug Name |
Tianeptine
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| Synonyms |
Tianeptina; Tianeptinum; Tianeptine Acid; Tianeptine [INN]; Stablon (TN); Tianeptine (INN); (1)-7-((3-Chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoic acid S,S-dioxide; 7-[(3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid; 7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid
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| Drug Type |
Small molecular drug
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| Structure |
|
Download2D MOL |
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| Formula |
C21H25ClN2O4S
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| InChI |
InChI=1S/C21H25ClN2O4S/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26)
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| InChIKey |
JICJBGPOMZQUBB-UHFFFAOYSA-N
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| CAS Number |
CAS 26638-66-4
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| PubChem Compound ID | |||||
| PubChem Substance ID |
6243297, 8192407, 14930306, 17396746, 43125383, 49834577, 57317121, 78806126, 85175447, 91616270, 92719757, 99381468, 104343282, 117461940, 118844741, 123087233, 125355861, 126620557, 126655743, 126669538, 128278297, 131323118, 134338709, 135204769, 135259984, 137172964, 142970937, 152040009, 152258933, 160647777, 162178730, 163068340, 164234531, 164765590, 164814565, 177748539, 179226145, 185990403, 187072591, 211536271, 223365894, 223387136, 223678309, 223704753, 224381628, 226433082, 242455962, 252357546, 252357547, 252424765
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| SuperDrug ATC ID |
N06AX14
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| SuperDrug CAS ID |
cas=066981735
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| Target and Pathway | |||||
| Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [536306] | |
| KEGG Pathway | Serotonergic synapse | ||||
| NetPath Pathway | TCR Signaling Pathway | ||||
| References | |||||
| Ref 536306 | Emerging treatments for depression. Expert Opin Pharmacother. 2006 Dec;7(17):2323-39. | ||||
| Ref 542558 | (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: 7558). | ||||
| Ref 551871 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | ||||
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