Molecule Details
| InChIKey | BLKUOTRWYXGTQI-GOSISDBHSA-N |
|---|---|
| Compound Name | US11447493, Example 39 |
| Canonical SMILES | C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(N)=O)cc4n3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile