Molecule Details
| InChIKey | DXQIPFAQUUACNW-VIFPVBQESA-N |
|---|---|
| Canonical SMILES | COc1cccc(O[C@@H](C)CNC(C)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile