Molecule Details
| InChIKey | ADRUSCXPXYBGLP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNC(=O)c2[nH]c3ccc(Cl)cc3c2S(=O)(=O)c2cc(C)cc(C)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile