Molecule Details
| InChIKey | YADOHKFYKLQSDZ-WUXMJOGZSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC1CCN(S(=O)(=O)c2ccc(OC/C(=C/F)CN)nc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile