TIANEPTINE
TIANEPTINE
| SMILES | CN1c2ccccc2C(NCCCCCCC(=O)O)c2ccc(Cl)cc2S1(=O)=O |
| InChIKey | JICJBGPOMZQUBB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 436.1 |
Database connections
No bioactivity data available.
TIANEPTINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
1
Approved
Yes
Database connections
Sankey plot
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