Molecule Details
| InChIKey | SOVDLHDBZOSKSK-IZALBVDQSA-N |
|---|---|
| Canonical SMILES | COc1ccc(O[C@H]2C[C@@H]3CN(CC(O)c4ccc(O)c(F)c4)C[C@@H]3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile