Molecule Details
| InChIKey | SQNUUZACFPKMEP-BJUDXGSMSA-N |
|---|---|
| Canonical SMILES | [11CH3]Oc1ccc2c(NC(=O)Nc3cccc(C(F)(F)F)c3)ccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL |
2D Structure
Activity Profile