Molecule Details
| InChIKey | LOPOBSJDASSEKN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)c(CC(=O)NS(=O)(=O)C(F)(F)F)cn2C(=O)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile