Molecule Details
| InChIKey | CSEWCIIPSWNSJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide |
| Canonical SMILES | O=C(Nc1cc(C2CC2)[nH]n1)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile