Molecule Details
| InChIKey | PQVDKUZOKMCUSV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-iodophenoxy)-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine |
| Canonical SMILES | Ic1ccc(Oc2cncc3sc(-c4nn[nH]n4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile