Molecule Details
| InChIKey | LSTRFDIFJJMPDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(2-amino-1,3-benzothiazol-4-yl)-2-sulfamoyl-3-(2H-tetrazol-5-yl)phenyl]propanamide |
| Canonical SMILES | NC(=O)CCc1ccc(-c2cccc3sc(N)nc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile