Molecule Details
| InChIKey | TYFWDOQGHVONSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide |
| Canonical SMILES | CSc1ccc2cccc(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile