Molecule Details
| InChIKey | ZWFDZIUIRJDLRG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CCN(Cc2cc(C(F)(F)F)ccc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile