Molecule Details
| InChIKey | CLIRWBHLYSFJBY-UWJYYQICSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc(-c2cnc([C@@H]3CC[C@H]4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | BindingDB |
2D Structure
Activity Profile