Molecule Details
| InChIKey | OLCBGBWDJYWHRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[(2-Aminophenyl)-hydroxymethyl]phenyl]benzenesulfonamide |
| Canonical SMILES | Nc1ccccc1C(O)c1ccc(-c2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile