Molecule Details
| InChIKey | GVRNXAIGBGHIGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-Acenaphthen-1-yl-ethyl)-propionamide |
| Canonical SMILES | CCC(=O)NCCC1Cc2cccc3cccc1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile