Molecule Details
| InChIKey | LTBJILXZVCXMEG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[3-[[4-(2-Carboxyphenyl)phenyl]methylsulfanyl]-5-pentyl-1,2,4-triazol-1-yl]methyl]phenyl]benzoic acid |
| Canonical SMILES | CCCCCc1nc(SCc2ccc(-c3ccccc3C(=O)O)cc2)nn1Cc1ccc(-c2ccccc2C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile