Molecule Details
| InChIKey | WJEAROLZOUZMPP-NEPJUHHUSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(-c2ccc3nc(NC(=O)[C@@H]4C[C@@H]4F)cn3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile