Molecule Details
| InChIKey | AMLBGFLCAMEAEJ-GJZGRUSLSA-N |
|---|---|
| Compound Name | trans-(1S,2S)-1-N-[6-(1-pyridin-2-ylpyrazolo[4,3-c]pyridin-6-yl)pyrazin-2-yl]cyclopentane-1,2-diamine |
| Canonical SMILES | N[C@H]1CCC[C@@H]1Nc1cncc(-c2cc3c(cn2)cnn3-c2ccccn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile