Molecule Details
| InChIKey | AKUQCYCRPOWRJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12384760, Example 25 |
| Canonical SMILES | COc1cc(-c2cc3[nH]c4ccc(C5CCN(CC(C)(C)O)CC5)cc4c3c(C)c2C)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile