Molecule Details
| InChIKey | WJJPSVIYQWOSFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{[5-(4-Fluorophenyl)-1h-Pyrazol-4-Yl]methyl}-N-Methylethane-1,2-Diamine |
| Canonical SMILES | CN(CCN)Cc1cn[nH]c1-c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile