Molecule Details
| InChIKey | WBVSZPHBBYURDY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,6-Bis(furan-2-yl)-1,2,4,5-tetrazine |
| Canonical SMILES | c1coc(-c2nnc(-c3ccco3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile