Molecule Details
| InChIKey | JRGRJSIDGMYVHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-(2,5-Dimethoxyphenyl)ethyl)sulfamide |
| Canonical SMILES | COc1ccc(OC)c(C(C)NS(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile