Molecule Details
| InChIKey | FWNYCNZFSIUYOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(7-chloro-4-oxo-3,1-benzothiazin-2-yl)-4-phenylbutanamide |
| Canonical SMILES | O=C(CCCc1ccccc1)Nc1nc2cc(Cl)ccc2c(=O)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile