Molecule Details
| InChIKey | HGBGXSPIBLZGHS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,4-Dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Canonical SMILES | CNC1CCC(c2ccc(Cl)c(Cl)c2)c2ccc(S(N)(=O)=O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile