Molecule Details
| InChIKey | BJLAHYUZLVYPAA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3'-Aminobiphenyl-4-Sulfonamide |
| Canonical SMILES | Nc1cccc(-c2ccc(S(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile