Molecule Details
| InChIKey | ZTSRCWHLXVMIPQ-ZQEFXCEPSA-N |
|---|---|
| Canonical SMILES | CN1C[C@@H]2[C@H](C1)[C@H]2Nc1ncc2ccnc(N3CCC4(C3)CC4(F)F)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile