Molecule Details
| InChIKey | UAADKSLJJWMEKI-JKIUYZKVSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ccc2c(c1)CCN(CC[C@H]1CC[C@H](NC(=O)C=Cc3c(F)cccc3F)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile