Molecule Details
| InChIKey | BJNAVMMYORPBLT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C(=O)OC)n1c(C)cc2c(C(F)(F)F)c(C#N)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile