Molecule Details
| InChIKey | QIJNQRCCSXIKCW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Cn1c(=O)c(C(=O)Nc2ccc(Oc3ccnc(Nc4ccnc(N5CCCC5)n4)c3)c(F)c2)cn(C(C)C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB |
2D Structure
Activity Profile