Molecule Details
| InChIKey | JWADUJSXPDSTOX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 3 |
| Canonical SMILES | CC1(COc2ccc3c(c2)ncn3-c2ccc3cccc(N4CCC5(CCN5)CC4)c3n2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | BindingDB |
2D Structure
Activity Profile