Molecule Details
| InChIKey | VHBZKTKPQFBGDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 255 |
| Canonical SMILES | CC(C)c1c(-c2cn(C)c3ncccc23)[nH]c2ccc(C3CCC(N4CC5(C4)CS(=O)(=O)C5)CC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile