Molecule Details
| InChIKey | GOURHBOOQWGQNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(3-methyl-2H-pyrazolo[3,4-c]pyridin-5-yl)pyrazin-2-yl]piperidin-4-amine |
| Canonical SMILES | Cc1n[nH]c2cnc(-c3cncc(N4CCC(N)CC4)n3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile