Molecule Details
| InChIKey | SVBRTHGICYDAAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-((4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)(1-benzyl-1H-tetrazol-5-yl)methyl)-4-cyclobutyl-1,4-diazepane |
| Canonical SMILES | c1ccc(Cn2nnnc2C(c2ccc(Cn3cncn3)cc2)N2CCCN(C3CCC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile