Molecule Details
| InChIKey | PZHZVFDPQAUVKV-YOEHRIQHSA-N |
|---|---|
| Compound Name | US10858362, Example 55, isomer 4 |
| Canonical SMILES | COc1ccc(Cn2c(C)cn3c([C@H]4CCO[C@H]4C)ncc3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile