Molecule Details
| InChIKey | DYCJEZBPGBQOFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | benzyl N-[1-(3,4-dimethoxyphenyl)ethylsulfamoyl]carbamate |
| Canonical SMILES | COc1ccc(C(C)NS(=O)(=O)NC(=O)OCc2ccccc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile