Molecule Details
| InChIKey | LYKJGYGOCYEOOB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide |
| Canonical SMILES | O=C(Nc1ccc(-c2nnn[nH]2)cc1)c1cccc(NS(=O)(=O)c2cccc(Cl)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile