Molecule Details
| InChIKey | SBYAKKSXEUEBBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CC(C)(C)Nc2cc3c(cc21)c(C(F)(F)F)cc(=O)n3C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile