Molecule Details
| InChIKey | KVVRHSOKDFBFGC-UHFFFAOYSA-K |
|---|---|
| Canonical SMILES | O=P([O-])([O-])C(CCCc1cccc(Oc2ccc(F)cc2)c1)S(=O)(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile