Molecule Details
| InChIKey | VBUUATKGJOATLP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nc(Nc2cc(C(F)(F)F)ccn2)cc1C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile