Molecule Details
| InChIKey | YCQQEMFSGBBYDH-XDHOZWIPSA-N |
|---|---|
| Canonical SMILES | O=C1/C(=C/c2cccc(Cl)c2)c2ccccc2N1S(=O)(=O)c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile