Molecule Details
| InChIKey | QLGFITMILZNZCU-SHTZXODSSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cnccc1N1CCC(F)(F)CC1)c1ccnc(NC(=O)[C@H]2C[C@H](Cl)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL |
2D Structure
Activity Profile