Molecule Details
| InChIKey | ALFFQKBGWVKNSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11472805, Example 63 |
| Canonical SMILES | O=C1c2c(-c3ccc(Cl)cc3)c3ncccc3n2CC2COCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile