Molecule Details
| InChIKey | AWKURTHTBAHLFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1cnc2[nH]nc(C(F)(F)F)c2c1)c1ccnc(Cc2ccc3ncc(Cl)cc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile