Molecule Details
| InChIKey | XLQWMAYNSQHNTQ-CYBMUJFWSA-N |
|---|---|
| Compound Name | (R) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide |
| Canonical SMILES | CCCC(=O)NCC[C@H]1CCc2ccc(OC)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile