Molecule Details
| InChIKey | DNOTZRLHOVNCJM-GXDHUFHOSA-N |
|---|---|
| Compound Name | 4-{[4-Oxo-5-(phenylmethylene)-1,3-thiazolin-2-yl]amino}benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(/N=C2\NC(=O)/C(=C\c3ccccc3)S2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile