Molecule Details
| InChIKey | CVWLNWLJBZNMAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile