Molecule Details
| InChIKey | OBFIVBRBZDZKFE-BUVRLJJBSA-N |
|---|---|
| Compound Name | (2E)-3-(3-bromophenyl)-2-phenylmethoxyimino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NC(=O)/C(Cc2cccc(Br)c2)=N/OCc2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile