Molecule Details
| InChIKey | QKSJQYPOAQOCOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2n[nH]c3ncc(F)cc23)nc(C2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile