Molecule Details
| InChIKey | RBHKOXOMHRAMGH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Acenaphthen-1-ylmethyl-butyramide |
| Canonical SMILES | CCCC(=O)NCC1Cc2cccc3cccc1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile