Molecule Details
| InChIKey | GBAKVEWPYUIGHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-pyridin-2-yl-4H-1,3-benzothiazin-4-one |
| Canonical SMILES | O=c1nc(-c2ccccn2)sc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile