Molecule Details
| InChIKey | FHIDQJNETPMUKT-YSYXNDDBSA-N |
|---|---|
| Canonical SMILES | O=C(NC[C@H](NS(=O)(=O)c1c(Cl)cc(-c2ccccc2)cc1Cl)C(=O)O)C1=NOC(CCCCNc2ncc[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile