Molecule Details
| InChIKey | AAECXKAONXCHCZ-QRWLVFNGSA-N |
|---|---|
| Canonical SMILES | CC(C)(CO)Nc1nccc(-c2cnc([C@@H]3CC[C@@H]4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | BindingDB |
2D Structure
Activity Profile