Molecule Details
| InChIKey | IZGJBYFGTKCESG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1cn(CC(=O)N2CCOCC2)c2ccc(F)cc12)Nc1ccc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile