Molecule Details
| InChIKey | MMEGVAXNSOBAQE-CZIZESTLSA-N |
|---|---|
| Compound Name | 4-[4-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]piperazin-1-yl]benzenesulfonamide |
| Canonical SMILES | COc1ccc(/C(=N\O)N2CCN(c3ccc(S(N)(=O)=O)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile