Molecule Details
| InChIKey | WQGFPAJFRGTLFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(-c2cn(CC(=O)Nc3cc(N4CCCC4)nc(F)c3Cl)c3nc4n(c(=O)c23)CCC4)cc(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile