Molecule Details
| InChIKey | VLROOZRSNWRFKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Indazol-1-ylpyrimidin-2-ylamino)-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(Nc2nccc(-n3ncc4ccccc43)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O60563 | CCNT1 | Homo sapiens | Human | PF00134 PF21797 | 7.8 | Ki | ChEMBL;BindingDB |
| P50750 | CDK9 | Homo sapiens | Human | PF00069 | 7.8 | Ki | ChEMBL |
| P06493 | CDK1 | Homo sapiens | Human | PF00069 | 7.3 | Ki | ChEMBL;BindingDB |
| P14635 | CCNB1 | Homo sapiens | Human | PF02984 PF00134 | 7.3 | Ki | ChEMBL |