Molecule Details
| InChIKey | FJYSWTJLXWKKCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2,5-Dimethoxyphenyl)-2-hydroxy-2,4,6-cycloheptatrien-1-one |
| Canonical SMILES | COc1ccc(OC)c(-c2ccccc(O)c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile