Molecule Details
| InChIKey | NGUCAEKSKKHOCR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[4-(5-Chloro-2-methoxyphenyl)sulfonyl-1-oxo-2,3-dihydro-1lambda4,4-benzothiazine-6-carbonyl]amino]phenyl]acetic acid |
| Canonical SMILES | COc1ccc(Cl)cc1S(=O)(=O)N1CC[S+]([O-])c2ccc(C(=O)Nc3ccc(CC(=O)O)cc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile