Molecule Details
| InChIKey | VXQGTMNVLBWCSG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1ccccc1Cn1nnc2c(N3CCC4(C3)N=N4)nc(C(F)(F)c3ccccc3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile