Molecule Details
| InChIKey | AKHXOIJBMVXWSJ-LPEPFOFCSA-N |
|---|---|
| Compound Name | 4-[4-[(Z)-[[4-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]-3-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(-c2nn(-c3ccc(S(N)(=O)=O)cc3)cc2/C=N\Nc2nc(-c3cc4cc(Cl)ccc4oc3=O)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile