Molecule Details
| InChIKey | APWXASWBJOMIAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCc1cc2c(c(C(F)(F)F)c1)CN(c1cc(C3(Cc4nncn4C)COC3)cc(NC3CCCC3)n1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile