Molecule Details
| InChIKey | RVBJJKHDYYRLRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-(6-Piperazin-1-yl-2-pyridyl)pyrazolo[4,3-c]pyridin-6-yl]thiazole |
| Canonical SMILES | c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncs4)cc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile