Molecule Details
| InChIKey | SFGYQDTXSJEVCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bisphosphonate, 7 |
| Canonical SMILES | O=P([O-])(O)C(O)(C[n+]1cccc(-c2cccc(-c3ccccc3)c2)c1)P(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile