Molecule Details
| InChIKey | JICMLNGZFOUFDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[(3-Aminophenyl)methyl]phenyl]benzenesulfonamide |
| Canonical SMILES | Nc1cccc(Cc2ccc(-c3ccc(S(N)(=O)=O)cc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile