Molecule Details
| InChIKey | LLLQWYGRBDZJLI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)Oc1c(F)cc(-c2nc(-c3ccc(N4CCCC4)cc3)ns2)cc1C=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | BindingDB |
2D Structure
Activity Profile