Molecule Details
| InChIKey | BPDVMUFIUWJBKR-IQVDJAOASA-N |
|---|---|
| Canonical SMILES | C[C@H](NC(=O)CCc1ccc([C@]2(C)C(=O)Nc3nc(-c4nn(Cc5ccccc5F)c5ncccc45)nc(N)c32)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile