Molecule Details
| InChIKey | HIWTYESDVJEVCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-5-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]-1,2-thiazole |
| Canonical SMILES | Cc1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)sn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile