Molecule Details
| InChIKey | LTFNGJRKCOINJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 704 |
| Canonical SMILES | CC(C)c1c(-c2cn(C)c3ncccc23)[nH]c2ccc(CCC3CN(Cc4c[nH]nn4)C3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile