Molecule Details
| InChIKey | SFFRJYDGTHMNDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-(4-hydroxynaphthalen-1-yl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide |
| Canonical SMILES | CCC(Cc1ccc(O)c2ccccc12)NS(=O)(=O)c1c(C)cc(C)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile