Molecule Details
| InChIKey | PWDHQTXOIXSDBN-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@@H](c2nn(-c3ccc(Oc4cc(F)cc(F)c4F)cc3)c3cncc(F)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile