Molecule Details
| InChIKey | QVLUMCBIFKYHKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(F)(F)P(=O)(O)O)sc2c(OCc3ccc(S(C)(=O)=O)cc3)cc(C(N)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile