Molecule Details
| InChIKey | BMZCCFRPPMUBRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7,10-Trimethoxy-2-(3,4,5-trimethoxyphenyl)benzo[h]chromen-4-one |
| Canonical SMILES | COc1cc(-c2cc(=O)c3cc(OC)c4c(OC)ccc(OC)c4c3o2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile