Molecule Details
| InChIKey | IWDIIOPGNBFHOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-methylphenyl)-5-(1-oxo-2,3-dihydroisoindol-5-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Cc1ccc(-c2cc(-c3ccc4c(c3)CNC4=O)cc(S(N)(=O)=O)c2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile