Molecule Details
| InChIKey | BKGCNONNVNNPCJ-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | C[C@H]1c2nnc(C(F)(F)F)n2CCN1c1ccc(CNc2cccc3c(N)nccc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile