Molecule Details
| InChIKey | OPGDQKHWHCHXQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-Tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-3-phenylurea |
| Canonical SMILES | Cc1ccccc1-n1nc(C(C)(C)C)cc1NC(=O)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile