Molecule Details
| InChIKey | JSMYZOGJVLHMQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(Cyclopropylmethyl)-1-phenylpyrazol-5-yl]-3-(3,4-difluorophenyl)urea |
| Canonical SMILES | O=C(Nc1ccc(F)c(F)c1)Nc1cc(CC2CC2)nn1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile