Molecule Details
| InChIKey | BEFVJTSMLGHNEY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-methoxyphenyl)carbamothioyl]-1,3-diphenylpyrazole-4-carboxamide |
| Canonical SMILES | COc1ccc(NC(=S)NC(=O)c2cn(-c3ccccc3)nc2-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile