Molecule Details
| InChIKey | UPAKNGUBVJPMDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[(4-Bromophenyl)-diethoxyphosphorylmethyl]amino]benzenesulfonamide |
| Canonical SMILES | CCOP(=O)(OCC)C(Nc1ccc(S(N)(=O)=O)cc1)c1ccc(Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile