Molecule Details
| InChIKey | DREMCOHKCICYCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(2-Methylbutan-2-yl)-1-phenylpyrazol-5-yl]-3-phenylurea |
| Canonical SMILES | CCC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL |
2D Structure
Activity Profile