Molecule Details
| InChIKey | MIRUFSULBITCML-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(cyclopropylmethyl)-6,7-difluoro-N-(3-fluoro-4-imidazol-1-ylphenyl)imidazo[4,5-b]pyridin-5-amine |
| Canonical SMILES | Fc1cc(Nc2nc3c(ncn3CC3CC3)c(F)c2F)ccc1-n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile