Molecule Details
| InChIKey | YIQDBIRNXGEZOH-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)c(C(=O)NCc2c(F)cc(N3CC[C@@H](F)C3)cc2F)nn1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL |
2D Structure
Activity Profile