Molecule Details
| InChIKey | JUQUOEZMUSCAFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Hydroxy-1-benzothiophen-2-yl)ethan-1-one |
| Canonical SMILES | CC(=O)c1cc2cc(O)ccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile