Molecule Details
| InChIKey | DXXIKGWICQKDRH-CNBXIYLPSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1c(F)ccc2ccccc12)[C@H](NS(=O)(=O)c1ccc(Cl)c2c1OCC[C@@H]2O)c1n[nH]c(=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile