Molecule Details
| InChIKey | GJPIWFFVSZLALY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(isoindolin-5-yl)-4''-methyl-2-(2H-tetrazol-5-yl)-[1,1''-biphenyl]-3-sulfonamide |
| Canonical SMILES | Cc1ccc(-c2cc(-c3ccc4c(c3)CNC4)cc(S(N)(=O)=O)c2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile