Molecule Details
| InChIKey | BKRAEFSPBOVKHB-RGUGMKFQSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(-c2cnc([C@H]3CCC4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)c(F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | BindingDB |
2D Structure
Activity Profile