Molecule Details
| InChIKey | GZNLJOZSXCJLOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[3-(2-fluorophenyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]pyrazin-2-yl]piperidin-4-amine |
| Canonical SMILES | NC1CCN(c2cncc(-c3cc4c(-c5ccccc5F)n[nH]c4cn3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile