Molecule Details
| InChIKey | CFQSXTUDTXXWKO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-aminobenzo[d]thiazol-4-yl)-6-(piperidin-4-ylmethyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1nc2c(-c3ccc(C(C4CCNCC4)S(N)(=O)=O)cc3-c3nn[nH]n3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile