Molecule Details
| InChIKey | DWNXAHDCKSGQEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyclopropanecarboxylic acid (acenaphthen-1-ylmethyl)-amide |
| Canonical SMILES | O=C(NCC1Cc2cccc3cccc1c23)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile