Molecule Details
| InChIKey | VHUITCKFPJTFHR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(7-methylsulfinyl-naphth-1-yl)ethyl]acetamide |
| Canonical SMILES | CC(=O)NCCc1cccc2ccc([S+](C)[O-])cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile