Molecule Details
| InChIKey | AHZZRNPXIUXUFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Difluorophenyl)-3-[3-(1-methylcyclopropyl)-1-phenylpyrazol-5-yl]urea |
| Canonical SMILES | CC1(c2cc(NC(=O)Nc3ccc(F)c(F)c3)n(-c3ccccc3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile