Molecule Details
| InChIKey | RBVJRDMAESBZSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Dimethoxy-2-[1-(sulfamoylamino)ethyl]benzene |
| Canonical SMILES | COc1cccc(OC)c1C(C)NS(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile