Molecule Details
| InChIKey | ILGXMOUJVRIKDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | Cc1c(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)c(=O)oc2cc3occ(-c4ccc(Cl)cc4)c3cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile