Molecule Details
| InChIKey | BBWMRBSEGFTSQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-(4-(Decyloxy)phenoxy)-2-oxopropoxy)benzoic acid |
| Canonical SMILES | CCCCCCCCCCOc1ccc(OCC(=O)COc2ccc(C(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile