Molecule Details
| InChIKey | UOGQEKVLZDBJDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,4-difluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine |
| Canonical SMILES | Nc1ccc2c(-c3ccncc3)c(-c3ccc(F)c(F)c3)[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile