Molecule Details
| InChIKey | BSKNWGRELQKJMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)OCC(COc2ncc(Cl)c3c2c(=O)cc(CO)n3-c2c(Cl)cccc2Cl)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile