Molecule Details
| InChIKey | OUQSBZMPAZAVIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N1-(6-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)pyridin-2-yl)ethane-1,2-diamine |
| Canonical SMILES | NCCNc1cccc(-c2n[nH]c3cnc(-c4cccnc4)cc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile