Molecule Details
| InChIKey | YDLIDSKVQPSYJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1cc(Nc2ccc(S(N)(=O)=O)cc2)nc(N)c1C(=O)c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile