Molecule Details
| InChIKey | KOGDEEKMGBZZPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-butyl-2-(2-phenylethyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one |
| Canonical SMILES | CCCCc1nn(CCc2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile