Molecule Details
| InChIKey | UOURTTOYLTUYKY-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | CONC(=O)[C@H](C)c1ccc(CC(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile