Molecule Details
| InChIKey | PBGRCXZQTHMAOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C=Cc2cc(CN(Cc3ccccc3)S(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)ccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile