Molecule Details
| InChIKey | HVKVUHPYXTYWNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1CCC(NC(C)=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile