Molecule Details
| InChIKey | HOTOPLMUHTWMOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-Tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]-3-phenylurea |
| Canonical SMILES | COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL |
2D Structure
Activity Profile