Molecule Details
| InChIKey | ZSKIIFIEKWHPCC-CSPPYYTDSA-N |
|---|---|
| Canonical SMILES | CC(c1nc(-c2ccc(NS(C)(=O)=O)cc2Cl)no1)[C@H](N)C(F)=C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile