Molecule Details
| InChIKey | JPLKELCCTZYWTL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cccc(C)c1S(=O)(=O)NC(=O)c1cc2ccc(N(C)C)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | BindingDB |
2D Structure
Activity Profile