Molecule Details
| InChIKey | FHNBONDECPZXAH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4'-(Piperidin-4-yl)-4-propyl-2-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-3-sulfonamide |
| Canonical SMILES | CCCc1ccc(-c2ccc(C3CCNCC3)cc2)c(-c2nnn[nH]2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile