Molecule Details
| InChIKey | XZCMDNQKSDLSOE-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CCCC[C@@H](C=O)NC(=O)OC(CC)(CC)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile