Molecule Details
| InChIKey | YLXBLPAXARZDGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pentanoic acid [2-(6-methoxy-indan-1-yl)-ethyl]-amide |
| Canonical SMILES | CCCCC(=O)NCCC1CCc2ccc(OC)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile