Molecule Details
| InChIKey | CXQUSKUCZSYVLJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(Oc2ccnc(NC(=O)N3CCC3)c2)c(F)c1)c1cn(CC2CC2)c(=O)n(-c2ccc(F)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile