Molecule Details
| InChIKey | ILVKGSGRGSOAHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[4-(aminomethyl)phenyl]-5-(1H-pyrazol-4-yl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine |
| Canonical SMILES | NCc1ccc(-n2c(-c3cccnc3N)nc3ccc(-c4cn[nH]c4)nc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile