Molecule Details
| InChIKey | BPTCRJBPJDAUBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11535611, Example 77 |
| Canonical SMILES | CCOc1ncccc1-c1ccn2c(C3(C)COC3)nc(C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile