Molecule Details
| InChIKey | JPGBTOAGOAJLCR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [[(4-Methoxyphenyl)sulfonylamino]-phosphonomethyl]phosphonic acid |
| Canonical SMILES | COc1ccc(S(=O)(=O)NC(P(=O)(O)O)P(=O)(O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile