Molecule Details
| InChIKey | YCBZAAMQWNPNCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)n1c(=O)cc(-c2ccccc2)[s+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile