Molecule Details
| InChIKey | XYLKQUBBQYONMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(F)c(Oc2nc(Nc3cc(C)ns3)nn3cccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile