Molecule Details
| InChIKey | YBENUWLHUXAJFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Methyl-1-[6-[6-(6-methyl-2-pyrazinyl)-1H-pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-3-piperidinamine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CC(N)CCC3C)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile