Molecule Details
| InChIKey | CDERLIUJSXSXFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1S(=O)(=O)Nc1ccc2c(c1)C(=C(C)C)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile