Molecule Details
| InChIKey | HVRCNXOHZPZGSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10858362, Example 98 |
| Canonical SMILES | COc1ccc(Cn2c(C)cn3c(N4CCOC(C)(C)C4)ncc3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile