Molecule Details
| InChIKey | ZGQUEKWEBLFGQC-QZTJIDSGSA-N |
|---|---|
| Compound Name | US10183947, Example 29 |
| Canonical SMILES | Cc1nn2c(c1NC(=O)[C@@H]1CCCC[C@H]1C(=O)c1ccc(-c3cc[nH]n3)cc1)C(=O)NCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile