Molecule Details
| InChIKey | XLQWMAYNSQHNTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide |
| Canonical SMILES | CCCC(=O)NCCC1CCc2ccc(OC)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile