Molecule Details
| InChIKey | OSBOOFALLQCYDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11535611, Example 62 |
| Canonical SMILES | COc1ccccc1-c1nc2c(C)nn(C(C)C)c2cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile