Molecule Details
| InChIKey | JFFDRYBVVLPPHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(S(=O)(=O)NC(=O)c2cc3c(C)cc(C)cc3o2)c(-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile