Molecule Details
| InChIKey | CKICLAQXACKROI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-fluoro-4-{[2-(1-methyl-1H-pyrazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-1-(2-phenylacetyl)thiourea |
| Canonical SMILES | Cn1cc(-c2cc3nccc(Oc4ccc(NC(=S)NC(=O)Cc5ccccc5)cc4F)c3s2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile