Molecule Details
| InChIKey | YFGYRHKXJYYONZ-QNSCJGAESA-N |
|---|---|
| Compound Name | US11472811, Example 33B |
| Canonical SMILES | CC1(O)CCC(NC(=O)[C@@](C)(c2ccccc2)n2ncc3c2nc(N)n2nc(-c4ccco4)nc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile