Molecule Details
| InChIKey | NCVCBRSRQRSIMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 684 |
| Canonical SMILES | CC(C)c1c(-c2cn(C)c3ncccc23)[nH]c2ccc(CCC3CN(CCS(C)(=O)=O)C3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile