Molecule Details
| InChIKey | VBVLSXPOMAONNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2H-Tetrazole-2-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl- |
| Canonical SMILES | CN(C)C(=O)n1nnc(Cc2ccc(-c3ccccc3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile