Molecule Details
| InChIKey | LLAYKICZBDGIGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(C(F)(F)F)c(C#N)ccc2n1C(C)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile