Molecule Details
| InChIKey | QDDUFIFVBIXXSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N1-(3-fluoro-4-(2-(1-methyl-1H-imidazole-2-carbonyl)thieno[3,2-b]pyridin-7-yloxy)phenyl)-N3-phenylmalonamide |
| Canonical SMILES | Cn1ccnc1C(=O)c1cc2nccc(Oc3ccc(NC(=O)CC(=O)Nc4ccccc4)cc3F)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile