Molecule Details
| InChIKey | MXTWYAUYKBJDQV-NXEZZACHSA-N |
|---|---|
| Compound Name | 4-(2-amino-1,3-benzothiazol-4-yl)-1-N-[(1R,2R)-2-aminocyclopropyl]-3-(2H-tetrazol-5-yl)benzene-1,2-disulfonamide |
| Canonical SMILES | Nc1nc2c(-c3ccc(S(=O)(=O)N[C@@H]4C[C@H]4N)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.66 |
| Source | BindingDB |
2D Structure
Activity Profile