Molecule Details
| InChIKey | CSSQSFDPFAFVFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4$#8243;-methyl-5''-sulfamoyl-4''-(2H-tetrazol-5-yl)-[1,1'':3'',1$#8243;-terphenyl]-4-carboxamide |
| Canonical SMILES | Cc1ccc(-c2cc(-c3ccc(C(N)=O)cc3)cc(S(N)(=O)=O)c2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile