Molecule Details
| InChIKey | BFNRVMJMTPNWFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1-Dioxo-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-1,2-benzothiazol-3-one |
| Canonical SMILES | O=C1c2ccccc2S(=O)(=O)N1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile