Molecule Details
| InChIKey | CGXOKVWAHQLXGW-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | N[C@H](C(=O)Nc1ccc2c(c1)OCc1cnccc1-2)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile