Molecule Details
| InChIKey | ULGTZGMJYNSIJR-ONVZLNGMSA-N |
|---|---|
| Compound Name | US12331044, Example 10 |
| Canonical SMILES | CCn1ccc2c(c1=O)=CCC(C1=CNC([C@@H](N)CCCCCC(=O)C3NC=CO3)N1)C=2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile