Molecule Details
| InChIKey | VLIOWAVDFVDJBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCc1cncc(-c2ccc(C#N)c(F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile