Molecule Details
| InChIKey | JAKWBQOCOJPWEX-HOGDKLEQSA-N |
|---|---|
| Canonical SMILES | C[C@H]1Nc2ccn3ncc(c3n2)C(=O)NC[C@]2(C)Cc3cc(F)c(F)c1c3O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB |
2D Structure
Activity Profile