Molecule Details
| InChIKey | HEPUIUUGWRLFAI-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | Cc1c([C@@H](C)Nc2nn(CCN3CC(C)(F)C3)c(=O)c3cc(=O)n(C4CC4)cc23)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile