Molecule Details
| InChIKey | YLSJLYYBVHQMEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Methoxy-2-acetamido-tetralin |
| Canonical SMILES | COc1ccc2c(c1)CC(NC(C)=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile