Molecule Details
| InChIKey | JLIPZZZIHAMHFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Dimethylsulfamoylamino)-7-hydroxy-1,2,3,4-tetrahydronaphthalene |
| Canonical SMILES | CN(C)S(=O)(=O)NC1CCc2ccc(O)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile