Molecule Details
| InChIKey | PAZJSJFMUHDSTF-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C=CCc1ccccc1OC[C@H](O)CNC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile