Molecule Details
| InChIKey | LCGQSOQKFPWOEK-OJBMAJLDSA-N |
|---|---|
| Canonical SMILES | Clc1ccc([C@]2(Cn3ccnc3)OC[C@@H](OCc3ccc(-c4ccncc4)cc3)CO2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL |
2D Structure
Activity Profile