Molecule Details
| InChIKey | PKLKVZBBISYERZ-CMPLNLGQSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c([C@@H]2C[C@H]2NC(C)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile