Molecule Details
| InChIKey | NSEAOKKQWABVSA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(4,9-Dimethoxy-2,3-dihydro-1H-phenalen-1-yl)-ethyl]-propionamide |
| Canonical SMILES | CCC(=O)NCCC1CCc2c(OC)ccc3ccc(OC)c1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile