Molecule Details
| InChIKey | ZVXGJXOOHDCIBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Tert-butyl-1-phenylpyrazol-5-yl)-3-(2,3-dimethylphenyl)urea |
| Canonical SMILES | Cc1cccc(NC(=O)Nc2cc(C(C)(C)C)nn2-c2ccccc2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile