Molecule Details
| InChIKey | YVBZACMJRRMNCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(3,3-Dimethylpiperazin-1-yl)-2-pyridinyl]-6-(1-ethylpyrazol-4-yl)pyrazolo[4,3-c]pyridine |
| Canonical SMILES | CCn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNC(C)(C)C3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile