Molecule Details
| InChIKey | SALCJWUHVWIVSS-LQKURTRISA-N |
|---|---|
| Compound Name | N-[(E)-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]phenyl]methylideneamino]-4-sulfamoylbenzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N/N=C/c2ccc(N3CCN(Cc4ccc5c(c4)OCO5)CC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile