Molecule Details
| InChIKey | GTGGSCVIIRKEOU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[(3-Bromophenyl)-diethoxyphosphorylmethyl]amino]benzenesulfonamide |
| Canonical SMILES | CCOP(=O)(OCC)C(Nc1ccc(S(N)(=O)=O)cc1)c1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile