Molecule Details
| InChIKey | FDICHOOSBBHUQP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-phenyl-3-[1-phenyl-3-(propan-2-yl)-1H-pyrazol-5-yl]urea |
| Canonical SMILES | CC(C)c1cc(NC(=O)Nc2ccccc2)n(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile