Molecule Details
| InChIKey | FBVOPOZVLBHOHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Thienopyridone |
| Canonical SMILES | Nc1c[nH]c(=O)c2cc(-c3ccccc3)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile