Molecule Details
| InChIKey | REZOXLPEJRXIEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-(cyclopropylmethyl)pyrazol-4-yl]-3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridine |
| Canonical SMILES | c1cc(-c2n[nH]c3cnc(-c4cnn(CC5CC5)c4)cc23)nc(N2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile