Molecule Details
| InChIKey | HOEORLXMBLMYQD-YADHBBJMSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC(C)(Oc2nccc(-c3ncc(C)c(-n4c(C)cc([C@H]5C[C@@H]5c5cncc(F)c5)c(Cl)c4=O)c3F)c2F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile