Molecule Details
| InChIKey | ZAFULIRXGRRKIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-chlorobenzoyl)-3-pyridin-3-yl-1H-1,2,4-triazol-5-amine |
| Canonical SMILES | Nc1nc(-c2cccnc2)nn1C(=O)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P49862 | KLK7 | Homo sapiens | Human | PF00089 | 6.7 | IC50 | ChEMBL;BindingDB |
| P00748 | F12 | Homo sapiens | Human | PF00008 PF00039 PF00040 PF00051 PF00089 | 6.3 | IC50 | ChEMBL;BindingDB |
| P00734 | F2 | Homo sapiens | Human | PF00594 PF00051 PF09396 PF00089 | 6.1 | IC50 | ChEMBL;BindingDB |