Molecule Details
| InChIKey | DRQVIDXCXZPVOA-CMDGGOBGSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cccc(/C=C/NC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile