Molecule Details
| InChIKey | XXMJXRZJNGKMJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Imidazopyridine-urea,42 |
| Canonical SMILES | COC(=O)Nc1cn2cc(Oc3ccc(NC(=O)Nc4cc(C(F)(F)F)ccc4F)cc3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile