Molecule Details
| InChIKey | GGYHYBCBNXKDBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Fluoro-3-hydroxyphenyl)-(5-hydroxy-1-benzothiophen-2-yl)methanone |
| Canonical SMILES | O=C(c1ccc(F)c(O)c1)c1cc2cc(O)ccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile