Molecule Details
| InChIKey | QKPXFSKGGAUJNY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-chloro-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide |
| Canonical SMILES | COc1cccc2c1CC(NC(=O)CCl)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile