Molecule Details
| InChIKey | CURDSQDCFXPHFD-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cn([C@H](CO)c2ccccc2)c2ccc(Cc3cccc(Cl)c3F)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile