Molecule Details
| InChIKey | LMQGNHWQIXYVJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[Diethoxyphosphoryl-(2,4,5-trimethoxyphenyl)methyl]amino]benzenesulfonamide |
| Canonical SMILES | CCOP(=O)(OCC)C(Nc1ccc(S(N)(=O)=O)cc1)c1cc(OC)c(OC)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile