Molecule Details
| InChIKey | KRYNJPWYYDQKNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Tert-butyl-1-phenylpyrazol-5-yl)-3-(4-chlorophenyl)thiourea |
| Canonical SMILES | CC(C)(C)c1cc(/N=C(\S)Nc2ccc(Cl)cc2)n(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL |
2D Structure
Activity Profile