Molecule Details
| InChIKey | RPKOZPSDQJWXMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(Nc2ncc(Cl)c(Nc3ccccc3NS(C)(=O)=O)n2)ccc2c1CCCC(N1CCN(CCO)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile