Molecule Details
| InChIKey | IAUJSDFVZKMDSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(3,4-difluorophenyl)methyl]-N-[[4-(3-fluorooxetan-3-yl)phenyl]methyl]pyrazole-3-carboxamide |
| Canonical SMILES | O=C(NCc1ccc(C2(F)COC2)cc1)c1ccn(Cc2ccc(F)c(F)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile