Molecule Details
| InChIKey | SQAIBCOYJNYPMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CCCS(C)(=O)=O)S(=O)(=O)c1cncnc1Nc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile