Molecule Details
| InChIKey | CESJQKNECLKVHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{5-[(2,5-difluorobenzyl)oxy]-1-(3,3-dimethylbutyl)-1H-pyrazol-3-yl}-N-methylmethanamine |
| Canonical SMILES | CNCc1cc(OCc2cc(F)ccc2F)n(CCC(C)(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile