Molecule Details
| InChIKey | BVXIOKFXLDXHCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCc2cc(-c3cncc(F)c3)c(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile