Molecule Details
| InChIKey | DHWUVTVUAVGPBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(4-Hydroxyphenyl)hexanoyl]-1,3-oxazolidin-2-one |
| Canonical SMILES | O=C(CCCCCc1ccc(O)cc1)N1CCOC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile