Molecule Details
| InChIKey | AXPGIAWEDLKSJN-YADHBBJMSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cccc(-c2cc(-n3c(C)cc([C@H]4C[C@@H]4c4ccc(F)cc4)c(Cl)c3=O)c(C)cn2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile