Molecule Details
| InChIKey | FCHBYZITXHHPQO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(-c2c(-c3ccc(F)cc3)ncn2C2CCCC2)o1)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile