Molecule Details
| InChIKey | CBEGWCPFZLRDSX-NHXNGRAPSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3C(c5nc6cc(Cl)c(C(F)(F)F)cc6[nH]5)[C@@H]3O4)ccnc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile