Molecule Details
| InChIKey | CKASJUOAZZSCTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[1-(2-Fluorophenyl)pyrazolo[4,3-c]pyridin-6-yl]-1-methylpyrazol-5-yl]piperidin-4-amine |
| Canonical SMILES | Cn1ncc(-c2cc3c(cn2)cnn3-c2ccccc2F)c1N1CCC(N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile