Molecule Details
| InChIKey | FZAUNVRSNYGSRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Tert-butyl-1-pyridin-4-ylpyrazol-5-yl)-3-phenylurea |
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(-c2ccncc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile