Molecule Details
| InChIKey | ALAZXNZFIANJMN-BLVKFPJESA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)N[C@H](C)C[C@H](O)c2ccc(Cl)cc2)cc(-c2ccn3nc(N)nc3c2)c(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile