Molecule Details
| InChIKey | NAJDPKKSTAAVAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-cyclopropyl-7-methyl-N-(5-pyridin-4-yl-2-pyridinyl)imidazo[4,5-b]pyridin-5-amine |
| Canonical SMILES | Cc1cc(Nc2ccc(-c3ccncc3)cn2)nc2c1ncn2C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile