Molecule Details
| InChIKey | WWISSKGZSZWHFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccncc1-c1nc2cc(F)c(F)cc2n1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile