Molecule Details
| InChIKey | KEHYKFXDVHOVQW-RZMCSOMXSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ccc(O[C@H]2c3cc(Cl)cc(Cl)c3C[C@@H]2N2C[C@H]3CNC[C@H]3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile