Molecule Details
| InChIKey | AGHMFOBRJGGWOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(N(C)C(=O)SCC(=O)Nc2ccc(S(N)(=O)=O)cc2Cl)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile