Molecule Details
| InChIKey | UOBFNJXLVSPHNN-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | CCCCCC[C@H](CC(=O)O)C(=O)c1ccc(C#Cc2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB |
2D Structure
Activity Profile