Molecule Details
| InChIKey | ZZLLSJIHRSANMJ-QRWLVFNGSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cn(-c2ccc(Cl)c(F)c2C2=CC(=O)N3[C@H](CC[C@H]3c3ncc(-c4cc(F)c(C(=O)NS(C)(=O)=O)s4)[nH]3)C2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile