Molecule Details
| InChIKey | YBGCWXAQRGYGHV-AWQFTUOYSA-N |
|---|---|
| Compound Name | 2-[4-[(E)-hydroxyiminomethyl]-3-(4-methoxyphenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide |
| Canonical SMILES | COc1ccc(-c2nn(-c3nc4ccc(S(N)(=O)=O)cc4s3)cc2/C=N/O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile