Molecule Details
| InChIKey | HZVBRPJHCZVDIS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ncc(-c3ccc(F)c(F)c3)cc2n1Cc1cncc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile