Molecule Details
| InChIKey | PUWFRFYBPKHEID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[3-butyl-4-[[4-[2-(2,3-dihydro-1H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-oxo-1,2,4-triazol-1-yl]-1-phenylethoxy]acetic acid |
| Canonical SMILES | CCCCc1nn(CC(OCC(=O)O)c2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2C2=NNNN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile