Molecule Details
| InChIKey | LZZSVMHMGFYOIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2nccc(-c3nccs3)n2)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile