Molecule Details
| InChIKey | IGPZTAJCUQIMOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Imino-5-methyl-2-phenylthieno[3,2-c]pyridine-4,6(5H,7H)-dione |
| Canonical SMILES | CN1C(=O)C(=N)c2sc(-c3ccccc3)cc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile