Molecule Details
| InChIKey | APPRZRMVUBRYNF-ZTDHTWSHSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)OCC2=CCC([C@@H](CN)C(=O)Nc3ccc4cnccc4c3)C=C2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile