Molecule Details
| InChIKey | BJPLOQHFOHIRRH-LFVJCYFKSA-N |
|---|---|
| Compound Name | 4-[(2E)-2-[[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]methylidene]hydrazinyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/N=C/c2ccc(N3CCN(C(=O)c4ccco4)CC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile