Molecule Details
| InChIKey | WRXKFTMLELOBNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(=O)NCC1CC1(C(=O)N1CCc2ccccc21)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile