Molecule Details
| InChIKey | BWIXYHYMTKUOAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(S(N)(=O)=O)cc2c(c1C)OC(C)(CCCC(C)C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile