Molecule Details
| InChIKey | LJQGHKNSFBSZFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cc(Cn2nnc3c(C(=O)NCC4CC(F)(F)C4)cccc32)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL |
2D Structure
Activity Profile