Molecule Details
| InChIKey | VZCHWZLBILCIKY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCn2nc(-c3cncc(F)c3)c(C3CC3)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile