Molecule Details
| InChIKey | WMZBZYXATSTGOK-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@@H](CN2CCC2)c2ccccc2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile