Molecule Details
| InChIKey | GKDKMENNKYXYAC-PYCFMQQDSA-N |
|---|---|
| Canonical SMILES | CO/N=C(/CCN1CCN(c2ccccn2)CC1)c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile