Molecule Details
| InChIKey | SWUVZKWCOBGPTH-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CCC[C@@H](C(=O)c1ccc(C)cc1)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile