Molecule Details
| InChIKey | JHOCMAGGDWVVGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [5-(1H-indol-4-yl)thiophen-2-yl]-(2,4,5-trifluoro-3-hydroxyphenyl)methanone |
| Canonical SMILES | O=C(c1ccc(-c2cccc3[nH]ccc23)s1)c1cc(F)c(F)c(O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile