Molecule Details
| InChIKey | ATDJWAWLZURHME-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-Chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide |
| Canonical SMILES | COc1ccc(-c2c(-c3cc(Cl)c(O)cc3O)n[nH]c2C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile