Molecule Details
| InChIKey | SJTLDCMGGRCPJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[4-(2-amino-1,3-benzothiazol-4-yl)-2-sulfamoyl-3-(2H-tetrazol-5-yl)phenyl]sulfonylamino]propyl-trimethylazanium |
| Canonical SMILES | C[N+](C)(C)CCCNS(=O)(=O)c1ccc(-c2cccc3sc(N)nc23)c(-c2nnn[nH]2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.05 |
| Source | BindingDB |
2D Structure
Activity Profile