Molecule Details
| InChIKey | ULMZCAWRPCELOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenoxy)-2-(2H-tetrazol-5-yl)thieno[2,3-c]pyridine |
| Canonical SMILES | Clc1ccc(Oc2cncc3sc(-c4nn[nH]n4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile