Molecule Details
| InChIKey | GPYZSWHMVWHHIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-(6-Chloro-5-(4-tert-butylphenylsulfonamido)pyridin-3-yl)benzo[d]thiazol-2-yl)acetamide |
| Canonical SMILES | CC(=O)Nc1nc2ccc(-c3cnc(Cl)c(NS(=O)(=O)c4ccc(C(C)(C)C)cc4)c3)cc2s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile