Molecule Details
| InChIKey | ODCXYSYHXJMMPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-tert-butylphenyl)-5-(2H-tetrazol-5-yl)furo[3,2-b]pyridine |
| Canonical SMILES | CC(C)(C)c1ccc(-c2coc3ccc(-c4nn[nH]n4)nc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile