Molecule Details
| InChIKey | ACGIEBAJIJGEFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 302 |
| Canonical SMILES | Cn1c(OCc2ccc(-c3noc(C(F)(F)F)n3)cn2)nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile