Molecule Details
| InChIKey | HNDIGTHNGRPZML-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-methyl-3-(4-methylphenyl)-7-oxofuro[3,2-g]chromen-6-yl]-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | Cc1ccc(-c2coc3cc4oc(=O)c(CC(=O)Nc5ccc(S(N)(=O)=O)cc5)c(C)c4cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile