Molecule Details
| InChIKey | KDIPHOWDGBZABT-XVMYRHOCSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1ccc(CC[C@@H](SCC2(CC(=O)O)CC2)c2cccc(/C=C/c3ccc4sc(Cl)c(Cl)c4n3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile