Molecule Details
| InChIKey | HFTWWDARPWZARK-WMLDXEAASA-N |
|---|---|
| Compound Name | US11684616, Example 6a |
| Canonical SMILES | COC[C@@H](N)c1nc(C2(C)CC2)cc2c1CN(c1cccc(-c3nnc4n3[C@@H](C)CC4)n1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile