Molecular Identity
Tianeptine
7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid
PubChem CID: 68870
Tianeptine is a racemate comprising of equimolar amounts of (R)- and (S)-tianeptine. It is an atypical antidepressant used in Europe to treat patients who respond poorly to selective serotonin reuptake inhibitors (SSRIs). It has a role as an anxiolytic drug, a mu-opioid receptor agonist and a second generation antipsychotic. It contains a (S)-tianeptine and a (R)-tianeptine.
2D Structure
Properties
C21H25ClN2O4S
Molecular Formula
437.00
Molecular Weight
g/mol
436.1224
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
95.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
654
Complexity
SMILES
Canonical SMILES
SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)OIsomeric SMILES
SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)OSynonyms(20)
Tianeptine72797-41-2StablonTianeptina7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid0T493YFU8OTPI-1062JNJ-39823277DTXSID7048295CHEBI:91749S-1574Tianeptinum(3-chloro-6-methyl-5,5-dioxo-6,11-dihydrodibenzo(c,f)(1,2)thiazepin-11-yl)-7-aminoheptanoic acid7-((3-chloro-6-methyl-5,5-dioxo-11H-benzo(c)(2,1)benzothiazepin-11-yl)amino)heptanoic acid7-((6-chloro-10-methyl-9,9-dioxo-9$l^(6)-thia-10-azatricyclo(9.4.0.0^(3,8))pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)amino)heptanoic acid
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Tianeptine
Loading drug network...