Molecule Details
| InChIKey | VQMLNKJTLJWZSE-XYOKQWHBSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NC/C=C1\CCc2ccc(OC)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile