Molecule Details
| InChIKey | KXIWOQHJKDNZCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(4-Methoxy-2,3-dihydro-1H-phenalen-1-yl)-ethyl]-acetamide |
| Canonical SMILES | COc1ccc2cccc3c2c1CCC3CCNC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile