Molecule Details
| InChIKey | QZALBIBLDLTXIY-PXRHWOLESA-N |
|---|---|
| Compound Name | US12331044, Example 116 |
| Canonical SMILES | Cc1ccc2c(n1)=CCC(C1=CNC([C@H](CCCCCC(=O)C3NC=CO3)NC(=O)C3=NOC4(CCN(C)CC4)C3)O1)C=2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB |
2D Structure
Activity Profile