Molecule Details
| InChIKey | JDDDZFYKFFEAGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[3-(3-cyclohexyl-3-hydroxypropyl)-5-hydroxy-2-oxo-1H-imidazol-4-yl]heptanoic acid |
| Canonical SMILES | O=C(O)CCCCCCc1c(O)[nH]c(=O)n1CCC(O)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile