Molecule Details
| InChIKey | OSRGUNZTGURBHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7,10-Trimethoxy-2-(1,3-thiazol-4-yl)benzo[h]chromen-4-one |
| Canonical SMILES | COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3cscn3)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile