Molecule Details
| InChIKey | VUFNCLXJAJQINV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)(CC)NC1=NCCN=C(c2ccc(F)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | BindingDB |
2D Structure
Activity Profile