Molecule Details
| InChIKey | OTFWOWGRYVMGKI-DBHFXHLNSA-N |
|---|---|
| Compound Name | 4-[5-(2-chloroanilino)indazol-1-yl]-N-[(3S)-1-(trideuteriomethyl)pyrrolidin-3-yl]thiophene-2-carboxamide |
| Canonical SMILES | [2H]C([2H])([2H])N1CC[C@H](NC(=O)c2cc(-n3ncc4cc(Nc5ccccc5Cl)ccc43)cs2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile