Molecule Details
| InChIKey | ZFVUCRLQQJQTLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[4-(1-Aminocyclobutyl)phenyl]-5-pyridin-3-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine |
| Canonical SMILES | Nc1ncccc1-c1nc2ccc(-c3cccnc3)nc2n1-c1ccc(C2(N)CCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile