Molecule Details
| InChIKey | PMFBLJXNSAHZSG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)C(=O)C(Cc1ccccc1)NC(=O)c1ccccc1C=Cc1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile