Molecule Details
| InChIKey | JLUXIHDOQQZMIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide |
| Canonical SMILES | COc1ccc2sc(-c3cncc(NC(C)=O)c3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile