Molecule Details
| InChIKey | ILRGLUAABODDJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2,4-difluorophenyl)-N-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-amine |
| Canonical SMILES | Fc1ccc(-c2cc(Nc3ccncc3)c3cc[nH]c3n2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile