Molecule Details
| InChIKey | IVNFMRONNXTTHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide |
| Canonical SMILES | CCCC(=O)NC1CCc2cccc(OC)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile