Molecule Details
| InChIKey | GCTSHJXOIFKTDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1Nc1cccc(C(F)(F)F)c1)CN(C#N)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL |
2D Structure
Activity Profile