Molecule Details
| InChIKey | CBEGWCPFZLRDSX-FKBYEOEOSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](O4)[C@H]3c3nc4cc(Cl)c(C(F)(F)F)cc4[nH]3)ccnc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile