Molecule Details
| InChIKey | WQQYNNJZQBRUAR-UWVGGRQHSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)N1C[C@@H]2C[C@H]1CN2c1nc(SC)cc(-c2cnc(N)c(OC(F)F)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL |
2D Structure
Activity Profile