Molecule Details
| InChIKey | IGHMIDUCAXGSAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide |
| Canonical SMILES | COc1ccc(Cl)cc1S(=O)(=O)Nc1cccc(C(=O)Nc2ccc(-c3nnn[nH]3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile