Molecule Details
| InChIKey | GGUFDSKGQOZGOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Fluoro-phenyl)-4-(3-methoxy-benzyloxy)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-ylamine |
| Canonical SMILES | COc1cccc(COc2cc(N)[nH]c3nc(-c4ccc(F)cc4)c(-c4ccncc4)c2-3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile