Molecule Details
| InChIKey | PEDBVGXUGSZQBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Dodecylphenyl)-4,6-dithianonanedioic acid |
| Canonical SMILES | CCCCCCCCCCCCc1ccccc1C(SCCC(=O)O)SCCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile