Molecule Details
| InChIKey | DHQCKBUTDYGTKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11160797, Example 35 |
| Canonical SMILES | Cc1cc(-c2cncc(-c3ccc(=O)n(C(C)C)c3)c2)cc2c1N(C)C(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile