Molecule Details
| InChIKey | UHXVRMFFZLLZNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[4-(1-Aminocyclobutyl)phenyl]-5-(3-aminophenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine |
| Canonical SMILES | Nc1cccc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile