Molecule Details
| InChIKey | KXRKBXXWJMPRPO-KCQAQPDRSA-N |
|---|---|
| Compound Name | US11014911, Example 367 |
| Canonical SMILES | CCc1nn2cc(CC(=O)Nc3cc([C@H]4CC[C@@H](OC(=O)N[C@@H](C)CC)C4)[nH]n3)nc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile