Molecule Details
| InChIKey | SIICZZZVCXGXGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 61 |
| Canonical SMILES | CCc1nc(-c2c(OC)cc(-c3cnc4cc(-c5cnn(C)c5)ccn34)cc2OC)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile