Molecule Details
| InChIKey | TYYMYGWTBNTQHZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(=O)C2=C(C1)Nc1n[nH]c(C(F)(F)F)c1C2c1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile