Molecule Details
| InChIKey | YCZJWFJXVYDVJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-chlorophenyl)-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
| Canonical SMILES | O=C1NC(=O)C(c2ccccc2Cl)=C1Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9H2G2 | SLK | Homo sapiens | Human | PF00069 PF12474 | 7.2 | Ki | ChEMBL;BindingDB |
| P49840 | GSK3A | Homo sapiens | Human | PF00069 | 6.7 | IC50 | BindingDB |
| P49841 | GSK3B | Homo sapiens | Human | PF00069 | 6.7 | IC50 | ChEMBL;BindingDB |
| O94804 | STK10 | Homo sapiens | Human | PF00069 PF12474 | 6.2 | Ki | ChEMBL;BindingDB |