Molecule Details
| InChIKey | RGFWFVVJJAZCNI-KXBFYZLASA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](C)NC(=O)c2cc(-c3cc(C(=O)N[C@H]4CCOC4)c4nc(N)nn4c3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile