Molecule Details
| InChIKey | ZGQDZWONQBSMSH-KSFYIVLOSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1c(-c2ccc3c(c2)OC[C@H](Cc2ccccc2)[C@H]3O)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile