Molecule Details
| InChIKey | QHACNFMTZPBWRL-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CCc1cc2c(c(OC[C@@H](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 | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile