Molecule Details
| InChIKey | LCHGKDAGTSHUAR-DEOSSOPVSA-N |
|---|---|
| Compound Name | US12331044, Example 164 |
| Canonical SMILES | COc1cc2nc(C)ccc2cc1-c1cnc([C@H](CCCCCC(=O)c2ncco2)NC(=O)c2cc3n(n2)CCCC3)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile