Molecule Details
| InChIKey | MKBFSQRUEZWQTM-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | Cc1c([C@@H](C)Nc2nn(C)c(=O)c3cc(=O)n(C4CCNCC4)cc23)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile