Molecule Details
| InChIKey | VPXZTOOBAWPNGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [(3-Nitroanilino)-phosphono-methyl]phosphonic acid |
| Canonical SMILES | O=[N+]([O-])c1cccc(NC(P(=O)(O)O)P(=O)(O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile