Molecule Details
| InChIKey | NBMBJGUURXSJBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-(1H-Imidazol-1-yl)pyridin-3-yl)-3-(cyclopropylmethyl)-7-methyl-3H-imidazo[4,5-b]pyridin-5-amine |
| Canonical SMILES | Cc1cc(Nc2ccc(-n3ccnc3)nc2)nc2c1ncn2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile