Molecule Details
| InChIKey | NYOPLWUHMWBCFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-piperazin-1-ylphenyl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(C(F)(F)F)ccc(-c2ccc(N3CCNCC3)cc2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile