Molecule Details
| InChIKey | IMQYKQIOGUZSFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7,10-Trimethoxy-2-(4-phenylmethoxyphenyl)benzo[h]chromen-4-one |
| Canonical SMILES | COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3ccc(OCc4ccccc4)cc3)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile