Molecule Details
| InChIKey | SXECRPVXIQDCIX-ZDLGFXPLSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(CC/N=C\c2cc(Cl)ccc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile