Molecule Details
| InChIKey | SGIKWGLEUPAMLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11160797, Example 33 |
| Canonical SMILES | CC1C(=O)Nc2cc(-c3cncc(-c4ccc(=O)n(C(C)C)c4)c3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile