Molecule Details
| InChIKey | XECUHDNZTMADFD-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Nc2nc3cccc(-c4c(F)cccc4OC)c3o2)cc1O[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile