Molecule Details
| InChIKey | XFALGGXJSZXQKB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1c(O)cc(O)c(Cl)c1CCc1nccn1Cc1ccno1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile