Molecule Details
| InChIKey | DSEZYCNDQGVNMS-SFHVURJKSA-N |
|---|---|
| Compound Name | [(2S)-1-[6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]pyrazin-2-yl]pyrrolidin-2-yl]methanol |
| Canonical SMILES | OC[C@@H]1CCCN1c1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile