Molecule Details
| InChIKey | MWIWLUQGNHOJFD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-ethyl-2-oxo-8-(4-phenylphenoxy)octanamide |
| Canonical SMILES | CCNC(=O)C(=O)CCCCCCOc1ccc(-c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile