Molecule Details
| InChIKey | SQGNYTDBQSSZEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(C(=O)c2cc(Cl)ccc2OCC(=O)Nc2ccc(S(N)(=O)=O)cc2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile