Molecule Details
| InChIKey | NUZXAYMCGIIRRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)nc(N2CCC3(COC(c4ccc(OC(F)(F)F)cc4)=N3)C2)c2nc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile