Molecule Details
| InChIKey | NXEYJEPOEMMBPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Thieno[3,2-b]pyridine-based inhibitor, 8d |
| Canonical SMILES | CCN(CC)C(=O)c1cc2nccc(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3F)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile