Molecule Details
| InChIKey | KXNANLXPCJWIGW-GXDHUFHOSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C2CCN(S(=O)(=O)c3ccc(OC/C(=C/F)CN)nc3)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile