Molecule Details
| InChIKey | LHPSCRKAXVEHHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(-c2cn(CC(=O)Nc3cc(N4CCOCC4)c(F)cc3Cl)c3nc4n(c(=O)c23)CCC4)c(F)c(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile