Molecule Details
| InChIKey | KYXKKYKXKUCVDJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1N(Cc2cocn2)CCN1c1cccc2c1cnn2-c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile