Molecule Details
| InChIKey | AJJCSPFCKDBZBH-XCLFUZPHSA-N |
|---|---|
| Canonical SMILES | CCc1cccc([C@@H](C)[C@H](NS(=O)(=O)c2ccc(Cl)cc2OC)c2n[nH]c(=O)o2)c1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile