Molecule Details
| InChIKey | PYDWJUFRRXINNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(NC(=O)c1ccccc1NC(=O)CN1C(=O)NC(Cc2ccccc2)C1=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile