Molecule Details
| InChIKey | XMZKFAPDXBPXLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-Chloro-2-oxochromen-3-yl)imidazo[2,1-b][1,3]benzothiazole-6-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc2c(c1)sc1nc(-c3cc4cc(Cl)ccc4oc3=O)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile