Molecule Details
| InChIKey | IBUNWGCPQRDSJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Cc1cc(-c2nc(-c3ccc(N4CCCC4)cc3)ns2)cc(F)c1OC(=O)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | BindingDB |
2D Structure
Activity Profile