Molecule Details
| InChIKey | KXYZOYTVIFVJMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[(1,3-Dibutyl-5-oxo-1,2,4-triazol-4-yl)methyl]phenyl]benzoic acid |
| Canonical SMILES | CCCCc1nn(CCCC)c(=O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile