Molecule Details
| InChIKey | XCAOBUOTWGIJFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCc2cc3c(C(F)(F)F)cc(=O)oc3cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile