Molecule Details
| InChIKey | NWIMKTFZXUQFDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-chlorophenyl)-6-(2H-tetrazol-5-yl)thieno[3,2-c]pyridin-4-amine |
| Canonical SMILES | Clc1cccc(Nc2nc(-c3nnn[nH]3)cc3sccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile