Molecule Details
| InChIKey | KEIGGTSBOIAQRO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2cc(NC(C)=O)ncc2-c2ccc(F)cn2)nc(S(C)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL |
2D Structure
Activity Profile