Molecule Details
| InChIKey | JVWOWDAKPHFJQW-HNNXBMFYSA-N |
|---|---|
| Compound Name | 6-(1-ethylpyrazol-4-yl)-1-[6-[(3S)-3-methylpiperazin-1-yl]-2-pyridinyl]pyrazolo[4,3-c]pyridine |
| Canonical SMILES | CCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CCN[C@@H](C)C3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile