Molecule Details
| InChIKey | SFTNVXWKNHSZDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-3-[1-phenyl-3-(2-phenylpropan-2-yl)pyrazol-5-yl]urea |
| Canonical SMILES | CC(C)(c1ccccc1)c1cc(NC(=O)Nc2ccccc2)n(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL |
2D Structure
Activity Profile