Molecule Details
| InChIKey | QZKUQPKSEOBXFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCNc1nn2c(=O)cc(C(F)(F)F)nc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile