Molecule Details
| InChIKey | BURWKXUNJOXCGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | rac-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide |
| Canonical SMILES | CCC(=O)NCCC1CCc2ccc(OC)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile