Molecule Details
| InChIKey | YSYCPHWLOREMEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7,10-Trimethoxy-2-(2-methoxyphenyl)benzo[h]chromen-4-one |
| Canonical SMILES | COc1ccccc1-c1cc(=O)c2cc(OC)c3c(OC)ccc(OC)c3c2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile