Molecule Details
| InChIKey | XJLNUYAEDMBFAZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11472805, Example 71 |
| Canonical SMILES | N#Cc1ccc(-c2c3n(c4scnc24)CCN(C2CC2)C3=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile