Molecule Details
| InChIKey | WXTIZLXTOMJFTP-LJQANCHMSA-N |
|---|---|
| Compound Name | 4-[5-(2-chloroanilino)indazol-1-yl]-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]thiophene-2-carboxamide |
| Canonical SMILES | CC(C)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 | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile