Molecule Details
| InChIKey | ZGIZZXHFELWYTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 57 |
| Canonical SMILES | CCc1nnc(-c2ccc(-c3cnc4cc(-c5cnn(C)c5)ccn34)cc2OC)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile