Molecule Details
| InChIKey | DEJPFOVGKKDPLD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 60 |
| Canonical SMILES | COc1cc(-c2cnc3cc(-c4cnn(C)c4)ccn23)cc(OC)c1-c1nnc(C2CC2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | BindingDB |
2D Structure
Activity Profile