Molecule Details
| InChIKey | UBRFDZVHGGUVEL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc2c(C(F)(F)F)c(C#N)ccc2n1CC(C)(C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile