Molecule Details
| InChIKey | AACCIAAJCIHEGN-XYOKQWHBSA-N |
|---|---|
| Canonical SMILES | CC1(O)CCN(S(=O)(=O)c2ccc(OC/C(=C/F)CN)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB |
2D Structure
Activity Profile