Molecule Details
| InChIKey | KUFABZUNUBSUDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7,10-Trimethoxy-2-(4-methoxyphenyl)benzo[h]chromen-4-one |
| Canonical SMILES | COc1ccc(-c2cc(=O)c3cc(OC)c4c(OC)ccc(OC)c4c3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile