Molecule Details
| InChIKey | HZINCYNTSLFHIX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(cc1CNC(=O)c1ccnc(Cc3ccc4ncc(C(F)(F)F)cc4c3)c1)CCN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile