Molecule Details
| InChIKey | PYJYVNMGHSGIDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11472805, Example 8 |
| Canonical SMILES | O=C1c2c(-c3ccc(Cl)c(F)c3)c3nccnc3n2CCN1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile