Molecule Details
| InChIKey | UUHWMLHMYOJLAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12384760, Example 20 |
| Canonical SMILES | COc1cc(-c2cc(C)c3c(c2)[nH]c2ccc(C4CCN(CC(C)(C)O)CC4)cc23)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile