Molecule Details
| InChIKey | DFIHEFGIEGILGB-ZSHCYNCHSA-N |
|---|---|
| Canonical SMILES | Cc1c(CO[C@H]2C[C@@H]3CN(C(=O)n4ccc(C(=O)O)n4)C[C@@H]3C2)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile