Molecule Details
| InChIKey | FJEZIFXPFQZBFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-[6-Chloro-5-[[(4-methoxyphenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide |
| Canonical SMILES | COc1ccc(S(=O)(=O)Nc2cc(-c3ccc4nc(NC(C)=O)sc4c3)cnc2Cl)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile