Molecule Details
| InChIKey | WZFWTQIIRBONOA-INIZCTEOSA-N |
|---|---|
| Compound Name | US11472811, Example 82B |
| Canonical SMILES | Nc1nc2c(cnn2[C@H](C(=O)NCC2(O)COC2)c2ccccc2)c2nc(-c3ccco3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile