Molecule Details
| InChIKey | LFOZKAQFOKTGII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1cc2c(c(OCC(O)CO)n1)c(=O)cc(C)n2-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile