Molecule Details
| InChIKey | CPSODRKPODIGBJ-XIEYBQDHSA-N |
|---|---|
| Compound Name | (2E)-3-(3-bromo-4-hydroxyphenyl)-2-(oxan-2-yloxyimino)-N-[(4-sulfamoylphenyl)methyl]propanamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNC(=O)/C(Cc2ccc(O)c(Br)c2)=N/OC2CCCCO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile