Molecule Details
| InChIKey | WWZIGIHYULFNFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[8-(1,1-Dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methyl-4-oxochromen-2-yl]-2-hydroxybenzonitrile |
| Canonical SMILES | Cc1cc(N2CCCS2(=O)=O)c2oc(-c3ccc(O)c(C#N)c3)c(O)c(=O)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile