Molecule Details
| InChIKey | QCNYOMWEVRZCBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(N(C(C)C)S(=O)(=O)c2ccc(OCC3CCOCC3)c(S(C)(=N)=O)c2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile